NCID-ZINC01567423 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.5030 -1.1210 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0490 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.8610 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.4810 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.3790 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.0610 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.8970 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.1040 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.4810 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.5970 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.8530 2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.1710 1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.7080 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.9130 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 2.7770 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 2.4440 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 1.2450 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.3790 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.7590 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.7370 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.7000 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.6870 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.2030 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.6390 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.3210 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.9180 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -3.4160 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.7790 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.6600 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.1730 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 3.7140 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 3.1220 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 0.9880 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.5540 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END