CHEMDIV-ZINC05011194 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 -4.6650 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.1310 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -7.0270 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.1120 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.8760 -0.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7510 -3.9760 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -5.1360 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -5.5900 1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.7770 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.8670 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -5.3600 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.4480 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.0470 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.5560 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.4600 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -4.0530 4.3830 Cl 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.1190 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.5080 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -7.8330 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -7.4360 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -6.6100 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -5.8270 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -5.6740 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -5.8310 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -5.1170 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.0730 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.7690 -1.2250 N 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 M END