NCID-ZINC01742860 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.6070 0.6970 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.7430 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.0060 0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.2170 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.0900 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.4880 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.8830 2.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0200 -4.6050 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.6880 3.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1140 -2.6230 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.1730 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.9690 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.4970 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.2300 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.4340 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.9030 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -4.4560 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -5.8230 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -6.3490 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -5.5080 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -4.1400 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -3.6150 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.8370 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.8920 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.3860 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.8830 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.4320 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.3080 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.9850 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.3970 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 0.4440 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.8610 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.0060 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.8420 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.4810 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -7.4170 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -5.9180 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -3.4830 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.5470 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END