COMGENEX-ZINC06838452 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.3630 0.8710 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.6070 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.2150 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5870 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.2530 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.6320 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.3400 -1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -3.4220 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.2430 1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.9080 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.4650 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.3160 3.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.7650 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.1960 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.5690 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -7.0450 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -7.3790 4.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0310 -6.7170 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.0960 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -8.5960 3.4830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.4190 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.1540 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.4470 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 1.9760 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2120 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.0850 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.6110 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.8380 4.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -0.2300 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.4230 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.0880 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.1700 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.8030 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.7770 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.2560 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.7240 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.1880 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -5.0560 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.6420 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.5550 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.9710 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -3.6850 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -5.0080 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -7.3600 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -8.6820 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -8.7580 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.3930 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.0680 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.0450 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 2.9860 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.6250 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.6200 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 0.6580 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -0.9370 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 0.0530 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END