CHEMSTAR-ZINC04016373 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 -2.4000 -0.2440 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -0.6550 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.2250 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -1.6360 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.0860 -2.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4490 -1.3130 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.3230 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.9890 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.3840 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.7430 -3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.8780 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -5.6340 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -6.7900 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -7.2040 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -6.4660 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.2950 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -4.5060 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.4900 -4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -4.9600 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -3.9820 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.0130 -6.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -4.1850 -7.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -3.2150 -8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -1.9200 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -0.9550 -9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -1.3040 -10.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -2.5950 -10.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -3.5560 -9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -5.2050 -9.5000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -5.3010 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -4.2230 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -4.3000 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -5.4490 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -6.5280 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -6.4680 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -7.6200 -9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -7.5620 -9.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 0.4270 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 0.7290 -7.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.1160 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.5140 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 0.1610 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.4140 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 0.2160 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.4660 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.0960 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.4570 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -0.7860 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.7640 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.0000 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -1.1420 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -0.5970 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.2790 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.2400 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.1800 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -5.3200 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -7.3750 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -8.1090 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -6.7930 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -5.0070 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -5.9470 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -5.0020 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.6540 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -0.5590 -10.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -2.8620 -11.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -3.3240 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -3.4600 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 -5.4980 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 -7.4200 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -8.7380 -8.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 1.3570 -9.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 2.2500 -9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -9.4680 -9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 47 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 49 1 0 0 0 0 7 50 1 0 0 0 0 8 51 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 54 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 57 1 0 0 0 0 14 15 2 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 60 1 0 0 0 0 19 61 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 66 1 0 0 0 0 32 33 1 0 0 0 0 32 67 1 0 0 0 0 33 34 2 0 0 0 0 33 68 1 0 0 0 0 34 35 1 0 0 0 0 34 69 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 70 1 0 0 0 0 38 39 2 0 0 0 0 38 71 1 0 0 0 0 70 73 1 0 0 0 0 71 72 1 0 0 0 0 M END