COMGENEX-ZINC06734223 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.4830 2.0390 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.5300 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.1840 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.6290 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.4710 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -2.0340 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -3.9550 -0.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6750 -4.1510 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.4930 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -6.2840 -1.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -6.0050 -0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0200 -6.1060 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -4.6260 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.0270 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -3.1430 1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -4.4450 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -3.5840 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -3.9800 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -5.2280 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -6.0870 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -5.7010 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -6.9920 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -8.4160 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -9.4030 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -9.2910 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -7.8670 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -6.8800 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 2.5480 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 2.3890 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 2.2560 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.3130 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.1800 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 0.0330 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.1660 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.9800 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -4.0610 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.3270 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -2.6100 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -3.3140 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -5.5340 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -7.0600 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -6.3700 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -6.7590 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -8.6480 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -8.4950 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -10.4170 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -9.1700 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -9.5240 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -9.9940 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -7.7880 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -7.6350 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -5.8660 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -7.1130 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END