COMGENEX-ZINC04378688 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.5010 1.4660 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.0220 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.3410 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.6860 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.6750 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.3280 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.9820 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.0920 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.4520 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.9540 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.5510 -2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1960 -4.4070 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -5.6630 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.1940 -2.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.3980 -0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8890 -6.6180 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -6.9160 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -6.6700 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -7.1470 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -8.6120 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -8.8730 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -8.4020 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.3480 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.1960 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.1020 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.6340 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.7760 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.4210 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.9610 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.0930 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.7200 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.6770 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -5.6050 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -6.3610 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -5.6040 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -7.1940 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -6.5280 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -7.0090 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -8.9010 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -9.2420 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -8.3560 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -9.9440 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -9.0340 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -8.5550 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.6680 -3.9370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 45 -1 M END