CHEMDIV-ZINC04116124 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.5170 0.9020 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.2930 -0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.3240 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.7060 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.3620 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.9660 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.9850 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.6670 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.4570 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.5670 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.9250 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.0940 -2.8980 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0070 -3.9450 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.6830 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -5.2620 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.6300 -1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -5.2390 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -6.0490 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -6.6050 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -6.3600 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -5.5550 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -5.0010 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -5.2350 -5.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -5.7540 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.1490 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.7190 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.7330 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.7470 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.1460 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.2170 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.0200 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.2400 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.2930 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.0370 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -6.2630 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -7.2320 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -6.8110 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.3690 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -6.8480 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -5.3830 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -5.4000 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.0590 -3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 12 -1 M END