CHEMBRIDGE-ZINC01158275 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.0800 -0.4660 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.1590 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.8670 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4080 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.2380 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1230 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4670 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.0660 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 4.2110 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 5.5960 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 6.2360 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 7.6320 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 8.2290 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 7.4670 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 6.0950 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 5.4660 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 4.1250 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 3.5180 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 2.4340 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 9.7020 -0.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5450 10.3760 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 10.2400 -0.4780 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0640 1.6560 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.7780 -1.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.9300 -1.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.7230 -2.9060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.3740 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.7770 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.1220 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.6510 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 6.1690 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 8.2320 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 7.9540 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 5.5120 -0.9670 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END