CHEMBRIDGE-ZINC05008223 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.5310 1.3920 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.0800 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.8790 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4540 -0.3260 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.6220 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2650 -1.4440 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.2940 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.1660 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.0070 -3.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.6820 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 0.1790 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 0.8140 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.9660 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 2.4610 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.8270 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 2.6570 -7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 2.1410 -8.1550 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7480 -2.2470 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.6060 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.4450 2.5820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.2770 1.8620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.6930 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.8140 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.9550 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.5520 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.8140 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.7090 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.4080 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 3.3550 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.2590 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.0450 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.1440 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.7400 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.6470 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 3.7020 -8.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 35 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 17 -1 M END