CHEMDIV-ZINC05036343 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.6130 2.0920 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.9250 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.8430 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 1.9310 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 3.0980 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 3.1780 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 4.4510 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 4.3220 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 4.5720 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 4.9800 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 5.0700 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 4.6340 4.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 4.3330 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 3.9320 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 3.9370 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 3.5880 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 3.4660 2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 3.4040 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 3.0420 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 3.3430 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 2.9840 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 2.3240 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 2.0220 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 2.3840 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 2.0930 -2.0510 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 3.2770 0.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.6230 -2.6210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.1570 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.0760 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 1.8680 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 3.9460 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 5.2840 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 4.6350 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 5.2060 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 5.3690 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 3.6720 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 3.5230 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 3.8570 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 2.0440 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 1.5060 -2.6710 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END