COMGENEX-ZINC06677214 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0930 0.7900 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.5440 -0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 -1.2720 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.0520 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.4390 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.8920 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -3.6890 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -4.1040 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -3.7220 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -2.9250 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.5130 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.3550 0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.5100 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.8920 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.8800 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 4.1470 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 4.4260 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 3.4380 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 2.1720 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.9770 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.5990 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.9040 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.4300 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.3680 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.7700 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.6730 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.0870 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.4170 6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.3400 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.2570 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.3410 3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.2180 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.6260 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.4770 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.3650 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1150 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.1450 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.3930 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -3.9880 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -4.7270 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -4.0450 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -2.6260 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -1.8940 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.5660 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.1000 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.6630 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 4.9200 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 5.4160 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 3.6550 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.4010 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -1.8830 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -1.7680 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.0600 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.0130 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.8760 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.7350 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 M END