NCID-ZINC01668921 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -2.1430 1.4620 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.0450 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -0.6730 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.6940 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.1560 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2310 -2.5000 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.5990 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.1020 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.5380 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.7240 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.1220 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.3420 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.1580 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.7500 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -5.3520 6.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -6.1390 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.7360 7.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.3550 8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.3200 6.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.0820 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.7480 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.8040 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.3480 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.8340 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.7740 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.2300 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.3680 -4.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.7880 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 1.8030 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.8230 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.8480 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.1930 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.6870 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.1800 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.0140 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.5210 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.7760 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.3810 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -5.5790 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.3740 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -7.0640 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.7320 9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.2680 8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.7750 8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.4590 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.2780 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.5180 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.2040 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -5.1730 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.3720 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.4020 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.7340 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -3.8820 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.3060 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END