CHEMBRIDGE-ZINC02578338 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.1340 1.5560 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0490 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 -0.3680 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.3920 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7380 -1.4900 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.7250 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7260 -1.8010 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.3100 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.5820 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.2620 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -0.4320 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -1.4520 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -1.2020 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 0.0720 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 1.0970 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.8490 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 0.3800 0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.1080 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.6890 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.2690 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.9570 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.7680 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.3480 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.4770 6.3820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 2.0630 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.7710 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.0090 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.7490 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.8870 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -2.4590 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -2.0050 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 2.0930 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 1.6750 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.6510 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.9030 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 2.7310 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0220 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.0580 1.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3610 0.9570 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.3640 1.9280 H 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END