NCID-ZINC01708621 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 1.6900 1.0570 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.2020 0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6120 -0.6680 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.1900 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.3250 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.0350 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.4440 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.7580 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.7840 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.4960 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.1820 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.1560 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.3160 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.2110 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.2030 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -1.3000 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -0.4040 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.4090 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.4730 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.5440 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.7780 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.7210 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.5680 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.9820 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -5.8100 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -5.2980 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.9570 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -1.1290 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.9170 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.9030 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -1.2940 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 0.3010 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 0.2930 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.2340 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.1670 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.9300 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.2450 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.2980 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.1190 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END