NCID-ZINC01590757 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0.7300 -0.5170 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.2980 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.3270 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.3410 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.0520 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.7550 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -3.4740 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -4.1480 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.1340 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.4460 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.7420 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0260 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.0180 3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -2.0700 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5400 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.3420 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.5110 -1.2690 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 -4.4310 -3.4920 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -4.6990 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.6750 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.4440 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.2980 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -2.7930 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.1490 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.6010 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.1450 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END