NCID-ZINC01681740 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.6640 0.9700 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.2230 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.6570 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.1360 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.6580 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.0200 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.8260 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -6.2070 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.9470 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.3470 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -5.0070 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.2110 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.8950 -0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -4.6100 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -5.8160 2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.0490 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.4090 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.1510 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.8560 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.8130 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.4580 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.0090 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -6.6830 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -8.0120 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.9540 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.5580 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 2.0090 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 1.4670 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 1.7900 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -3.8100 3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -4.2420 4.2350 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 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END