IBS-ZINC05346470 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.9510 3.6500 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 2.3560 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.3100 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.5550 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.8550 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 3.9020 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 3.1080 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 3.7250 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 3.8190 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 4.5160 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 4.0370 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 3.9350 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 5.5640 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 5.9430 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 6.2480 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 7.5570 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 7.8190 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 8.9680 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 8.9090 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 7.7180 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 6.5770 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 6.6130 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 5.6650 2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 4.7390 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 10.0170 5.7320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.5330 -0.4140 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 4.4640 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 2.1630 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.3010 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 4.9130 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 3.1160 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 4.7250 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 2.8170 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 4.3780 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 3.0560 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 4.7420 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 4.9320 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 3.4790 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 8.2700 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 9.8960 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 7.6870 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 5.6570 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END