NCID-ZINC01690887 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 3 0 0 0 0 0 0 0 0 0 1.7080 -0.0460 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.4110 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.1040 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1800 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.5670 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.0560 -0.1760 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 0.5290 -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 -0.2040 -3.0700 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.9130 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.7450 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.2560 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.4490 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.0650 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.5570 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.1740 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.4960 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.9730 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 24 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 M END