CHEMDIV-ZINC00212274 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.8960 0.7330 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.6620 -4.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.1730 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.3490 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.8700 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.2120 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.0390 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.5220 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.3340 -3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.9750 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.5020 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -4.2710 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -4.4180 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -5.8910 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -6.3830 -2.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5630 -5.8180 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.1790 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -7.8480 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -8.6830 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -8.2290 -3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -9.6510 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -9.8510 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -8.9080 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -7.4570 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -7.2300 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.3070 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.9460 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.0100 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.7000 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.2270 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.6150 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.5250 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -3.2240 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.6670 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -5.0970 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.7760 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -3.2220 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.8570 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -4.0740 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -3.8220 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -6.4820 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -5.9940 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -6.7560 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.5150 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -9.9580 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -10.2470 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -10.8830 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -9.6300 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -9.1130 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -9.0660 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -6.7860 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -7.2590 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -6.2290 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -7.3360 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.7550 -1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 55 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END