CHEMDIV-ZINC05036309 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 8.5860 -3.3940 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -2.0860 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -1.5640 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -2.3500 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -3.6580 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -4.1800 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -1.7800 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.0130 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -1.5870 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.0910 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -1.7200 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -2.3510 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -2.2530 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.5600 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.2390 -4.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.5070 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 0.9750 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 1.6280 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 2.9870 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 3.6940 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 3.0390 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 1.6810 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 5.4000 -4.2210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.4020 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -1.9300 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -2.6960 -6.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -3.8040 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -1.4720 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -0.5410 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -4.2720 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -5.2030 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.2660 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -0.7080 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -2.4750 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -2.8340 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.7760 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.7660 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.0770 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 3.4980 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 3.5890 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 1.1700 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.8840 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -1.8940 -8.4400 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END