CHEMDIV-ZINC05025962 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.1420 1.3610 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.0280 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.6880 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.0590 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.4740 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.1100 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.8230 -0.8350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.6760 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.0850 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.7070 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.0220 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.2030 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -4.9590 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -4.3760 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.9120 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 0.1970 0.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 0.5670 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 1.4380 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 2.6550 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 0.7530 2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 1.4570 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 2.0230 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 2.9590 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 3.6970 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 4.9560 5.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 4.7880 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 4.1060 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.8390 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.6160 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 2.0920 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.4500 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.5310 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -6.0220 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.8890 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -4.4530 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -4.9510 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.8740 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -2.4900 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.1060 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -0.3600 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -0.2550 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 0.7470 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 2.2540 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 2.7200 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 1.1970 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 1.9700 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 3.5410 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4210 3.8960 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2450 3.1000 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 5.7810 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2630 4.2170 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 4.6960 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 3.9270 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 2.7560 4.8210 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7580 2.1690 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END