CHEMBRIDGE-ZINC00912918 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 2.2720 1.3530 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 0.2500 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 0.4140 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 1.6820 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 2.7850 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 2.6200 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 3.8230 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 4.3350 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 3.7780 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.4110 1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 5.8190 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 7.1720 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 7.5780 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 6.6290 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.2720 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 4.8720 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 7.0610 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 8.2420 7.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 6.1450 8.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 6.5510 9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 5.7550 10.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 6.3140 11.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 7.6440 11.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 8.1740 9.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -0.9710 -0.4630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.2250 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.7400 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 1.8110 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 3.7750 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 4.6040 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 3.5410 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 5.9020 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 7.9040 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 8.6270 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 4.5360 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.8230 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 5.2020 7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 5.7400 12.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 8.2840 12.4490 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 25 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 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 32 1 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END