CHEMDIV-ZINC03908227 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -4.2810 0.0540 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 2.4330 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 3.3870 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 2.9290 3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.5240 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.5750 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 3.7170 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 3.1950 5.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 5.1780 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 6.0820 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 7.3360 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 7.1940 3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 5.8560 3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 8.7020 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 9.8080 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 11.1140 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 11.3370 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 10.2490 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 8.9410 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 10.5190 9.2430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 0.3910 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 0.0570 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.9400 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 2.4470 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 2.6990 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 3.4650 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 4.3680 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.4430 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.2290 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.4480 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 0.5940 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 5.8300 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 9.6700 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 11.9550 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 12.3540 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 8.1140 7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 1.0040 2.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5690 0.9740 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END