NCID-ZINC01663480 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0270 1.5120 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0110 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6480 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.0610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.6840 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.7330 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.0170 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6690 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.0730 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 0.4600 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.7220 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.0360 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.1840 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.7520 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 2.0000 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 2.8590 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 2.4700 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 1.2230 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 0.3620 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8790 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.9510 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.7920 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.8080 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.5270 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -0.5520 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.9750 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 1.0870 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.0100 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -0.5520 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.0010 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.2150 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.3030 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 3.8340 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 3.1420 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 0.9190 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -0.6140 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END