COMGENEX-ZINC04584237 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0240 -4.5570 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -4.7260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -6.2550 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -6.6900 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -6.1580 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.6890 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.6390 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -7.8970 -2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -8.1170 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -7.0850 -4.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.7220 -3.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -9.5200 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -9.9850 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -9.7600 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -10.1860 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -10.8380 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -11.0620 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -10.6400 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -11.2550 -7.7870 F 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -4.4120 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -4.3320 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -6.6500 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -6.6370 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -7.7780 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -6.3060 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.3150 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.3250 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -9.5340 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -10.1840 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -9.2520 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -10.0110 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -11.5710 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -10.8180 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END