COMGENEX-ZINC00252109 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.4710 1.7460 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.6920 1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 0.6030 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.6950 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.8050 3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.4210 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.9690 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.1190 1.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 1.6500 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 1.7210 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 2.1770 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 2.3070 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 2.8720 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 4.2120 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 4.1150 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 3.5390 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.2700 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.5670 3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.5190 5.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0190 -1.7180 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.3890 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.9730 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.6650 7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4640 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.7190 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.8770 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.4550 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.9470 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.1760 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.4370 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 1.1590 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.7380 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 1.4510 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 2.9590 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 1.3260 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 2.9950 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 2.1590 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 4.9630 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 4.5560 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 5.1090 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 3.4820 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 3.4610 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 4.2420 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.3000 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.9630 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.7560 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.2680 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.5220 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 0.1930 8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.8610 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.8130 5.6030 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6680 -2.7380 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.5990 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.0570 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END