CHEMBLOCK-ZINC01443195 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.3420 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.1950 2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.8460 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.5280 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -5.3070 2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -5.0020 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.1000 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.7950 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.5830 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.4820 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -6.9860 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -8.3890 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -8.9980 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -8.2590 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -8.8800 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -10.2360 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -10.9750 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -10.3600 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -11.2900 -0.8400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.7140 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.8490 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -5.5350 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -7.0060 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.6700 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -6.4620 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -6.7980 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -7.2000 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -8.3050 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -10.7190 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -12.0340 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END