CHEMDIV-ZINC00756772 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 0.0680 1.2400 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.5640 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.1300 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3920 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.9440 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.1030 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.4820 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 4.2070 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 3.8600 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 4.9540 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 6.0620 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 5.6110 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 6.1940 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 5.4740 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 4.1560 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 7.4010 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 7.8340 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 9.1550 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 10.0470 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 9.6190 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 8.2980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 11.7070 -0.9050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.4190 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.5610 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.5660 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.9220 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.6610 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.9210 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.6290 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.8580 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 5.9810 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 7.1380 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 9.4920 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 10.3180 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 7.9630 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.7890 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 0.3760 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.0520 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.1680 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.8190 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.4670 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.8160 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.5600 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END