COMGENEX-ZINC04780446 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.8360 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.1140 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.2370 -0.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.4230 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5720 -2.0520 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.0850 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.0980 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.7860 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -1.4640 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -2.4550 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -2.7620 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -3.7300 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -4.3850 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -1.1570 4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -0.1260 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.4140 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.0950 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.9660 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.9820 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.5690 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.0140 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -2.9840 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -4.8720 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -3.6510 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -5.1320 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 0.0190 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -0.4130 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 0.8020 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END