CHEMDIV-ZINC06720457 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.6070 2.1530 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.6540 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.3660 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.0910 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.4290 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4520 -1.2240 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.9060 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -3.5250 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -4.8790 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -5.6190 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -5.0050 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -3.6470 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -3.0420 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -1.6260 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -1.2840 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 0.2370 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 0.8580 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 0.4540 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.2450 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 2.7050 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.3580 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 2.4650 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.6780 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.7020 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.9180 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.9490 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -5.3610 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -6.6770 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -5.5830 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.6960 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -2.7080 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -1.2450 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -1.7280 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -1.6760 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 0.6250 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 0.4870 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 1.9440 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 0.5000 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 0.8250 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 0.8830 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.6960 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -1.0090 1.2220 N 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 20 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 43 1 0 0 0 0 20 42 1 0 0 0 0 M END