NCID-ZINC01626973 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5160 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0410 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.4540 1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2510 -1.9780 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.0160 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5320 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.2130 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.9750 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.4120 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.3880 1.7760 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 1.7840 -0.2250 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.0850 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.4670 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.4100 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.5590 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -2.2180 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.4510 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.1180 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.9360 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -5.4950 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -4.0770 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -5.4720 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9120 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END