IBS-ZINC00541816 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.2320 0.5130 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.5980 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.8590 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.1100 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.4480 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.5360 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.2910 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.9620 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.6490 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.7680 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.9330 -4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.3380 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.3300 -5.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.0310 -6.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.7100 -8.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8230 -0.6230 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -2.4370 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -1.8660 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -2.5370 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -2.0080 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -0.8050 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -0.1280 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.6560 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.2520 -9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.1580 -9.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.3760 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.4500 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.5740 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.7470 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.1640 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.1370 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -3.4690 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.5490 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.1870 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.7480 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.8190 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.5040 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -2.4100 -8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -3.4710 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -2.5320 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -0.3920 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 0.8120 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.1190 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.7320 -10.3920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 44 -1 M END