SIAL-ZINC04565777 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 78 0 0 1 0 0 0 0 0999 V2000 0.6180 1.0450 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4500 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.0350 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.1310 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.5680 1.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4960 -2.9360 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -3.2510 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.6950 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.8980 2.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6910 -2.2880 2.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4190 -3.1090 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -1.2050 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -0.7280 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -0.2120 3.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2590 -1.2550 4.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9720 -2.1220 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -1.8340 4.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8430 -2.7700 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -0.9710 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -1.5800 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.4090 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.8850 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -0.5800 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -0.2640 5.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6810 -1.1960 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 0.3660 4.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3520 0.3140 3.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7350 -0.7080 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2540 1.2140 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 0.8270 5.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7450 -0.1100 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 0.6710 6.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8510 1.8480 6.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 1.5420 7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 0.8360 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 0.3300 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9390 -0.5200 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 0.8230 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 1.7520 4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 0.9930 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.4100 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.4190 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.2850 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.5120 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.0640 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.3250 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -1.6250 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -3.2000 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -0.3840 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -1.6310 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 0.0680 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -1.5580 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 0.0390 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.8850 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.3120 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.9540 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.3460 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -1.2890 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 0.3040 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 2.2510 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2830 1.1320 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 1.3980 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4670 2.3650 8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5520 0.6300 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 1.5830 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9330 -0.0110 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1110 1.2530 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 2.2750 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 1.7860 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 1.3530 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 0.7010 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.8970 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.5940 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -4.8120 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 39 68 1 0 0 0 0 40 69 1 0 0 0 0 40 70 1 0 0 0 0 40 71 1 0 0 0 0 41 72 1 0 0 0 0 41 73 1 0 0 0 0 41 74 1 0 0 0 0 M END