CHEMBRIDGE-ZINC01166049 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0940 1.3920 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0120 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6910 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.0060 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.3800 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.0770 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.0740 -0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 1.5960 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.6140 -2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 2.2650 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 3.3920 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 4.0120 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 3.5190 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 2.4030 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 1.7690 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 0.3630 -3.3710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 5.4150 0.0530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.0870 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.7170 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.0760 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.1730 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.9220 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.2670 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.6090 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -5.2340 -0.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.9370 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.5200 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.5500 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 3.1550 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.8990 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 3.7790 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 4.0080 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 2.0240 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.6020 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.5000 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -6.9940 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -7.6200 -0.9180 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 33 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 M END