NCID-ZINC05461595 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1370 -2.4640 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.6780 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4980 -3.5690 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.0040 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -3.6110 -0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6120 -4.6460 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.7680 0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9770 -3.4040 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.7330 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -2.0080 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -3.0790 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -0.9820 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -3.5460 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.6380 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -2.8530 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -3.9920 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -4.3920 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -5.4710 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -6.1340 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -5.7380 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -4.6750 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.6020 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.1540 -3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -1.1180 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -1.1040 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 0.0180 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -1.8630 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -2.2930 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -5.7870 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -6.9720 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -6.2690 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -4.3730 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.7690 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.2460 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.5260 -4.4310 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 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 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END