NCID-ZINC04684087 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.6440 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.6850 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.1360 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.6590 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -6.2070 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -6.7300 -4.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6510 -7.8100 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -6.3810 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -5.5340 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -5.9410 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -6.0940 -5.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -6.6900 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -6.2700 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -6.8240 -4.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7640 -6.5160 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -6.3090 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -7.5970 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -8.6620 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -8.2590 -4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -6.4580 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.2640 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -7.7480 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.6020 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.1180 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -7.2880 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -5.7980 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -5.8030 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -4.4690 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -6.8850 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -5.1560 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -7.7780 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -6.2960 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -5.1820 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -6.6640 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -5.7350 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -5.7050 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -7.5040 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -7.8320 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -8.6350 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -9.6550 -3.5260 H 0 0 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 M END