CHEMBRIDGE-ZINC04184633 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.0180 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.6920 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0330 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -3.1330 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.4870 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.1170 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.0640 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -5.3070 2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -5.7840 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -6.0440 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -5.1380 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -7.4280 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -7.6990 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -8.9930 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -10.0220 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -9.7590 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -8.4700 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -11.6490 0.2190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5360 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.0010 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.3220 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.2000 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4190 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -6.5070 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -6.8980 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -9.2050 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -10.5660 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -8.2670 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.0500 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.3330 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.6670 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.2850 0.8910 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M END