NCID-ZINC01589365 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 1.0620 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.7270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.1370 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.8100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.0920 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.7480 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.0490 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 1.1680 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -2.8120 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -2.1000 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -2.7790 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -4.1630 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -4.8750 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -4.2090 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.8240 -0.0130 O 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 -2.4630 -3.8900 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -1.0200 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -2.2300 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -4.6900 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -5.9550 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -4.7660 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.7850 -0.0170 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 22 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 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END