COMGENEX-ZINC00252114 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.3070 0.4220 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.9710 0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6650 -1.3940 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.8780 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.1990 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.2710 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.3130 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.9780 -0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.6590 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.4980 -2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.8100 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.2930 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.4220 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.1710 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.6700 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.5420 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.3110 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.3540 3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.6550 3.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9970 -4.2850 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.3930 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.7100 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.7020 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.9840 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.3700 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0050 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.5190 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.1620 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -3.0600 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.2480 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.0750 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.6080 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.4990 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.5280 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.8070 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.0130 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.1220 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.5060 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -5.0170 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -5.1320 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.4510 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.9550 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.8280 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.7440 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -5.3630 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -5.2210 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.8000 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -5.5210 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.2500 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -6.3550 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -3.3110 4.7540 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1290 -2.5710 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.8960 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.1000 5.3320 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