CHEMBRIDGE-ZINC04193071 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 2.0620 1.4790 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.1020 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.6520 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.0180 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.3320 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.0640 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.1180 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.7340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.9550 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.3370 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.2020 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -4.8800 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -6.2170 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -7.1710 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -8.4980 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -8.9410 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -8.0350 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -6.6720 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.2790 -0.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -9.4970 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -9.9090 0.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -10.6050 -1.5610 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -8.9050 -1.5160 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 2.0920 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.3810 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.5460 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 3.1400 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.7080 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -6.8450 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -9.9970 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -8.3800 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 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 20 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END