CHEMDIV-ZINC04912552 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.1650 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 0.0270 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.1100 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.4010 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 0.6240 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 0.9530 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 0.9220 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 0.5820 3.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.4800 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 1.2320 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 2.0360 6.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5760 3.0200 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 1.3220 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 1.2850 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 1.5140 3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 2.1980 7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 1.0820 8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 1.2300 10.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 2.4930 10.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 3.6100 9.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 3.4620 8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 4.8640 7.5280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 0.5340 1.4470 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 0.3000 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 1.8140 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 0.3040 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 1.8640 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 0.0940 8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 0.3580 10.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 2.6080 11.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 4.5970 10.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -0.4810 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 1.2300 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 0.7880 0.4990 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 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 28 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 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 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END