IBS-ZINC05206835 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7060 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0710 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7180 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9880 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6520 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.9090 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1880 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0740 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.4860 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5880 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.9190 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.6180 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.9880 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.6570 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.9580 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.6120 -8.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7930 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.4760 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.0280 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.6960 4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.9620 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.3930 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1730 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.7850 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.2580 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.3530 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.4100 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.8730 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.1660 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.7040 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -3.5540 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.6340 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.4100 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -3.0570 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.3010 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END