CHEMBRIDGE-ZINC00222178 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 0.4270 -4.6410 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8090 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.2480 -1.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1040 -3.1840 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.4430 -2.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.6790 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.8050 -3.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.6560 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.4320 -4.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.7520 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -4.9720 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -4.2700 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -4.9330 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -6.3000 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -7.0050 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -6.3380 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -8.3410 -2.7100 F 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 -1.3280 -5.8970 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.5020 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.7100 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -5.0970 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -3.2010 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -4.3830 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -6.8180 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -6.8860 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 M END