IBS-ZINC05156110 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.3440 1.7970 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.2780 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.3630 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3540 -0.0030 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.0570 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.4440 -1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8880 -1.9310 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.8780 0.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5620 -2.4370 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.3940 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.1220 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.6560 -2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.6990 -3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.4870 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.4540 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.2420 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.0730 -7.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.0980 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.3100 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.0620 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.1270 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 2.0410 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.1980 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.2360 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.9980 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.7350 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.9190 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.8150 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.3520 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.5160 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.3340 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2610 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.5910 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.2140 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 0.0440 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.3330 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.2060 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.4450 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.1410 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.2520 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.2140 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.2920 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END