CHEMBRIDGE-ZINC01154317 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6870 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0120 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4100 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1650 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5700 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5120 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.2260 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 3.7390 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 4.4460 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 5.6380 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 6.1270 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 5.4280 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 6.0450 1.5330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 6.7060 0.4280 I 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6540 -0.0530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1690 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.9870 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 2.8080 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 4.0670 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 7.0580 1.4300 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 M END