CHEMDIV-ZINC04789885 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.1800 -10.1990 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -8.8480 -4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -8.2520 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -8.9540 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -8.3460 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -7.0380 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.3370 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -6.9420 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.9120 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.8980 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.9770 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2310 -5.9130 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -4.9290 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -4.9640 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -4.9000 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -4.8000 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -4.7640 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -4.8280 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.8180 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.7450 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.8080 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.7680 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.9170 2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.7800 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.1600 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.9520 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.3170 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.8730 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.0560 6.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.7160 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -10.8260 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -10.2500 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -10.5540 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -9.9750 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -8.8920 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -6.5650 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.3950 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.3770 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.4260 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -5.0410 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -4.9270 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -4.7490 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -4.6850 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.7490 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.9330 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.5070 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.5160 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -3.1690 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.1600 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.8770 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END