CHEMDIV-ZINC02024194 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5190 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0110 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5140 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.0430 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.5130 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.8570 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.3790 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.7430 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -6.6020 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.0720 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.7080 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -8.0630 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -8.5210 3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -8.8890 2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -10.2200 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -10.9490 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -12.3030 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -12.8800 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -12.1600 1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -10.8700 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -14.3510 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8930 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8760 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8770 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.3850 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.3690 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.1400 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.1560 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.4180 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4020 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.7150 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -6.1480 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.7330 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.2980 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -10.4720 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -12.9000 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -10.3140 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -14.9140 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -14.5360 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -14.6680 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END