CHEMBRIDGE-ZINC01101547 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.9850 2.9810 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 3.3140 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 4.3540 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 5.0710 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 4.7390 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 3.6860 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 5.4990 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 6.4150 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 5.1770 0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 5.8700 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 7.1600 1.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 5.5480 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 6.3380 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 5.7380 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 6.5140 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 7.8910 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 8.5030 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 7.7200 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 9.9780 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 10.6500 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 11.9770 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 12.0850 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 10.8250 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 13.3430 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 14.4520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 14.2750 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 13.0720 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 6.0880 3.4080 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 2.1640 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 2.7570 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 4.6080 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 3.4250 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 4.4460 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 4.7680 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 4.6610 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 6.0420 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 8.4940 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 8.1880 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 13.4560 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 15.4470 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 15.1400 0.1500 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END