COMGENEX-ZINC00250539 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.7630 1.3020 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.1960 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.0260 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4280 -0.5840 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.4820 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.2590 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.5960 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -5.4380 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.7780 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -7.2870 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.4560 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -5.1160 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.2140 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.6560 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.8900 1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.9790 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.3720 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -1.5170 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -1.9290 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -0.9620 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -1.3480 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -2.7000 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -3.6690 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -3.2860 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.8480 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.5790 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.6390 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5030 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.3920 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -5.0490 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -7.4240 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.3290 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.8550 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -1.7400 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.4120 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.0550 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -0.5640 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -2.3050 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -0.5730 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -2.2600 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 0.0980 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 -0.5940 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -2.9980 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -4.7230 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -4.0580 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -1.0300 -1.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.1460 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.7680 -1.9160 H 0 0 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 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 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END