NCID-ZINC01651220 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7110 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.0350 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.7600 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.0670 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.7430 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -4.8640 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -4.2970 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -5.0830 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -6.4300 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -7.0020 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -6.2260 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -6.7640 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.2630 -0.0460 C 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.5360 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -3.2460 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -4.6470 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -7.0380 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -8.0530 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.6060 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -6.6370 0.4430 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END