CHEMBRIDGE-ZINC00670949 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3880 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6910 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1030 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.4040 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.0000 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6340 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.7890 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.1380 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -2.6500 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -1.7340 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -0.1200 -0.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -2.0880 -0.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.6340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 4.2710 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 4.2760 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 5.7400 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 6.2040 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 6.4420 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 6.8610 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 6.9620 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 6.5190 1.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7710 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1830 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 1.8910 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.7650 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -3.7110 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 3.7680 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 6.1200 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 6.1160 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 6.3180 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 7.0880 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 7.2710 1.2820 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 M END