CHEMBRIDGE-ZINC04804731 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.8780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.2460 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.5210 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.0320 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.8810 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.0540 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -7.3260 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -8.4290 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -8.2660 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -6.9990 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.3460 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.1440 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -3.1900 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -2.5940 0.0450 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -5.0100 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -5.1930 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -7.4610 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -9.4230 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -9.1310 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -6.8720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -3.3810 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.9810 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -1.9710 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END