COMGENEX-ZINC00250939 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.7350 1.1310 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.3540 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.2160 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.5250 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.0020 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.2610 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.0130 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.4900 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.7930 -4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.8700 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.4600 -4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.5360 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -2.7210 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -3.3750 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -3.8390 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.6470 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.9940 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.7980 -6.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.2210 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.9350 -5.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3000 -2.1030 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.5060 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.1880 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -5.0530 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.9710 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.4920 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.5330 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.0060 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.4570 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.5140 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.5990 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.0270 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0900 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -2.3650 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -3.5230 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -4.3480 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.0070 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.2210 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.3270 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.2950 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -3.9930 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.6450 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.2280 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -6.0250 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.5850 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.8700 -6.7120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.4130 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.0350 -7.4540 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 46 1 0 0 0 0 24 43 1 0 0 0 0 24 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