NCID-ZINC00246080 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0.7310 -0.5190 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.2830 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.2550 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.8230 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.5120 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.9740 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5220 4.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.2790 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.5030 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.7450 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 1.5070 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 1.4720 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 0.7110 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.2800 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -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 2.4670 -0.7060 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.9300 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 2.0260 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 1.9620 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 0.4890 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.1490 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.6020 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -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 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 9 3 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END