NCID-ZINC01575891 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4160 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.2000 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.5260 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -3.8670 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -4.1390 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -4.4810 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -5.8060 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -6.2720 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -5.5900 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -7.4950 -1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2470 -8.0020 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4160 -9.0430 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 -8.6490 -0.4400 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -3.5390 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.2540 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -4.4670 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -3.7530 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -8.0400 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9400 -7.1780 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7230 -9.8680 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4380 -9.4200 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2060 -8.5820 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 -9.4740 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4220 -7.9080 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5650 -9.0260 -0.4330 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 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 3 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END