CHEMDIV-ZINC03908566 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.1450 1.7660 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.3890 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.3540 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.2750 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.6670 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.4080 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.3490 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 3.4310 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 3.6770 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 2.7690 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 2.0320 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 4.7470 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 5.5260 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 4.8550 -0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 5.7920 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 6.4120 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 7.3360 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 7.6460 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 7.0320 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 6.1010 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 7.4240 -4.7350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.4550 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.3400 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.1060 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.4280 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.4820 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 3.9710 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 4.2830 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 6.1700 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 7.8180 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 8.3700 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 5.6180 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.5790 -1.0760 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 M END