CHEMBRIDGE-ZINC02991396 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0070 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3380 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.0990 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.4670 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 2.2280 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 2.5720 -6.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 3.2570 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 3.5910 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 4.2870 -9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 4.6520 -10.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 4.3220 -9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 3.6300 -8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 3.3100 -7.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 3.7240 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9430 -2.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9580 2.6880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9660 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5710 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.4700 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.0070 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 2.0960 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 0.5580 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.5990 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 3.1370 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.3060 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 4.5460 -10.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 5.1960 -11.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 4.6090 -10.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 3.2730 -9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 4.8100 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 3.4070 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END