SIAL-ZINC05273755 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 74 0 0 1 0 0 0 0 0999 V2000 0.7620 -0.1300 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.6080 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.9240 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 2.6910 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 3.8950 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.9880 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.6030 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.1110 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.4820 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.1000 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.3630 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 0.0020 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -2.0590 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -1.5270 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -0.3600 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -2.5760 0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2960 -3.3100 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -3.2470 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -4.2760 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -5.3630 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 -6.2830 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -6.1320 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 -5.0890 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -4.1620 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6990 -6.9960 3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0550 -7.4780 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -1.8530 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 -2.3970 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7850 -3.4990 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9500 -1.5330 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7360 -0.4900 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4570 -1.6940 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6460 -0.9650 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6150 0.5500 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2380 -1.2820 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9600 -2.0160 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0510 -1.2670 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2510 -0.1160 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9620 -2.0360 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2110 -1.2640 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1530 -2.0660 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8370 -3.2700 -3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.5340 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.9130 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.5880 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 2.5060 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.1000 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.1680 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 0.6310 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -3.0490 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -3.7370 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -2.4660 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -5.4870 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -7.0980 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -4.9850 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -3.3390 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -0.9050 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4970 -1.3440 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4910 -2.7650 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -1.3340 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 1.0460 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 0.8190 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6280 0.9610 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 -2.3610 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6470 -0.8130 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2680 -0.9190 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8280 -2.9540 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3840 -2.3010 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2400 -2.9710 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7680 -0.9670 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9280 -0.3440 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1510 -1.4140 -3.9100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 46 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 36 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 36 67 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 39 68 1 0 0 0 0 39 69 1 0 0 0 0 40 41 1 0 0 0 0 40 70 1 0 0 0 0 40 71 1 0 0 0 0 41 42 2 0 0 0 0 41 72 1 0 0 0 0 M CHG 1 72 -1 M END