NCID-ZINC00900168 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0240 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6990 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0890 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8110 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1270 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2800 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.9000 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7480 -4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.9510 -6.0740 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 -0.0360 1.0560 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1480 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6740 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8070 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.3340 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.3100 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.6020 -6.9490 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END