CHEMBRIDGE-ZINC02497423 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 5.5600 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 6.2280 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 5.6160 3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 7.7220 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 8.3340 1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 8.3900 3.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 9.8550 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 10.3670 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 11.8970 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 12.3870 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 11.8750 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 10.3450 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 3.7160 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 3.7420 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 6.0490 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 7.9010 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 10.2310 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 9.9910 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 10.0180 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 12.2620 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 12.2730 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 12.0110 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 13.4770 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 12.2240 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 12.2510 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 9.9800 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 9.9690 4.5540 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END