CHEMDIV-ZINC01862115 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 7.9160 0.3260 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 0.5750 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 0.0500 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -0.1420 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -0.9860 3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.1570 5.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.5740 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.1000 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.0120 6.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.4450 7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.2970 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.7490 8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 1.5000 8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 1.9090 10.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 1.5770 11.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.8370 11.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.4140 10.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.3290 10.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.5560 11.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.7510 9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.4090 9.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 2.8430 10.0610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.6260 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.3850 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.0710 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.2430 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 2.2500 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 1.9500 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -0.7440 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 0.8440 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 0.7000 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 1.6440 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -1.0200 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 0.2270 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 0.5680 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.3930 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.6400 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.2800 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.9670 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.7600 7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 1.9040 12.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.5850 12.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.4100 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -0.8520 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.4830 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 3.2730 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 2.7380 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 23 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END