CHEMDIV-ZINC00203640 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.0250 1.5070 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.0640 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.7510 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.0090 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.5920 -0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.8680 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.4980 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.3320 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.8640 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.6820 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.9730 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.4400 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.6260 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.8010 -5.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 3.3400 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 3.1300 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.4670 -2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.7610 1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.0320 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.5320 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 2.1180 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8980 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 0.6380 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 2.0960 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 1.6660 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.2160 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 3.0660 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 4.4250 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 2.9280 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 2.3880 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 4.1170 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 3.1300 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.4340 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.9250 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.3550 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.6960 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.6310 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.9970 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.4410 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END