IBS-ZINC02324875 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.0060 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.3690 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.9100 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.0230 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.3590 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8790 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 1.9430 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.9030 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.2700 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.1890 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 3.3990 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 3.8780 1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7410 3.1610 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 5.2510 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 6.2130 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 4.2130 1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 3.7180 3.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 4.0640 3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 2.3600 3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 4.8070 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 5.9870 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 6.9070 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 6.7290 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 5.5570 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 4.5640 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 3.5160 4.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 3.7750 4.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 5.2010 5.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.4080 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.0320 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.9810 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.9490 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 0.9050 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 3.5520 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 3.9860 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 5.2680 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 6.2210 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 7.8000 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 7.4470 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 5.2440 0.8380 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 40 -1 M END