CHEMDIV-ZINC06806336 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.6600 1.0590 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.2460 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.7290 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.0360 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.4560 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7130 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.4830 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1190 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.6590 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.9320 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.3140 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -5.0540 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -6.4640 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -7.0820 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.3200 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -8.8240 1.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -8.5990 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -7.3440 3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -9.6180 4.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -9.0880 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -10.2460 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -11.1960 6.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -11.7330 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -10.5910 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.3250 -5.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.0670 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.7830 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.3220 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.0180 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.1420 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.4640 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3510 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.2380 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.5610 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.8030 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -8.5730 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -8.3890 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -9.8640 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -10.7270 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -12.4280 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -12.2580 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -10.9890 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -10.1000 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 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 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END