CHEMDIV-ZINC04931497 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.1270 2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -0.0190 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.5780 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -1.9420 1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.1690 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -3.2240 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -2.9020 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -3.7200 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -4.9010 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -5.6530 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -5.2230 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -4.0410 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -3.2940 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -5.9570 5.1530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.8520 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 0.2340 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 0.0150 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -0.6020 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -3.5610 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -2.3650 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -5.2350 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -6.5740 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -3.7060 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -2.3740 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END