CHEMBRIDGE-ZINC04281361 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0720 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0640 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.9400 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.2250 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.4310 -1.9080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.7490 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.1560 -3.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.9210 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.1330 -4.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.2880 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -0.8970 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.3120 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -1.1010 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.4800 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.0780 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.3320 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -2.5070 -9.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -4.1290 -8.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -4.1490 -9.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.5830 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.0360 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.1890 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.2800 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 0.7640 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.6380 -8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.1550 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END