CHEMDIV-ZINC06752638 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.9840 1.2280 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.2090 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.9400 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.2600 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.8560 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.1250 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.7920 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7580 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.1720 -3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.0380 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.9370 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.0090 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.2030 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.3260 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.2470 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.0430 -2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.0200 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.7740 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -5.6960 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -5.0660 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.2720 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.7790 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.6720 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.4780 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.8250 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.8870 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.2200 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.0130 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.9280 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.0420 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.2580 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.9140 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.0270 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.7360 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -6.7350 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -5.5210 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -5.4880 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.4670 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -4.8160 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -6.1240 -2.9680 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END