CHEMBRIDGE-ZINC04674103 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.1260 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.2330 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.8640 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.1420 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.2280 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.8480 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 1.7990 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.9580 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.6630 -0.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 1.3390 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 2.4910 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 0.4130 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 0.7630 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 2.3840 -0.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -0.1630 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 0.1710 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 -0.2780 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8830 0.0500 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3200 0.8340 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 1.2830 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 0.9480 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7460 1.1880 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5430 0.7980 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 3.4820 -1.1510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.6120 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.7940 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.9200 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.9030 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -0.5050 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -1.0620 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 -0.8840 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5900 -0.2980 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 1.8900 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 1.2910 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1660 1.9440 -1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1100 2.1500 -1.6310 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 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 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M END