IBS-ZINC05347074 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 5.5890 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 6.9880 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 8.0830 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 9.2490 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 8.9320 4.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 7.6000 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 6.8220 5.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 5.5100 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 4.8960 4.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 10.6090 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 11.7650 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 12.8250 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 12.2760 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 10.9380 1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 7.9670 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 8.3650 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 8.0660 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 7.5060 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 7.4530 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.4620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 4.9120 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 11.8500 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 13.8800 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 12.8220 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 8.8220 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 8.2500 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 7.1620 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 43 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END