COMGENEX-ZINC06696728 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.7600 0.0590 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.3570 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.8490 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.1770 1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.0890 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -5.2790 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -5.1180 1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.8710 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.7110 -0.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.5410 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -7.7530 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -8.9240 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -8.8950 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -7.6940 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.5180 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -10.3710 5.3980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.8060 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.3980 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -3.3390 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.6610 4.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -5.2870 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.2700 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -5.2830 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -4.8380 5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -6.3970 4.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -7.2760 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -6.7310 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.6460 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.0590 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.4950 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.2200 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -7.7760 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -9.8640 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -7.6770 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -5.5820 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.5360 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.8040 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.4000 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.0690 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -3.0810 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -2.5920 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -6.3170 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -4.7270 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -5.9150 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -5.6290 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -6.9600 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -8.3020 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -7.2190 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -7.4230 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -7.1960 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -5.8210 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -3.8960 3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END