IBS-ZINC06785989 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -4.8100 1.5860 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 0.3220 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.6780 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.2750 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -1.5650 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.5920 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -3.9150 1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -4.4910 2.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8880 -3.8720 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -5.8640 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -6.0310 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.8200 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -4.6640 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -7.1320 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -6.8270 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -7.8930 3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -6.5030 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -7.3650 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -7.0230 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.9040 6.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.0640 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -5.3300 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -4.6040 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -4.1920 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -4.2950 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -4.8100 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -5.2220 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -5.1130 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -5.8690 1.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 1.9960 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 2.3230 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 1.3390 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 0.5680 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -0.4160 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.6190 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 1.7000 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.2300 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.0110 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.7040 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.5600 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.8280 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -2.3120 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -2.6180 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -7.0740 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -8.2830 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -7.6820 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.1590 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.6400 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -3.7900 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -3.9740 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -4.8910 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -5.4310 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -0.2310 0.4390 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 53 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 44 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 M END