CHEMBRIDGE-ZINC04151211 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1160 1.7800 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.4040 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.3800 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.2320 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.6150 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.3860 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.2350 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 2.9460 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 3.3870 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 2.9390 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 2.2350 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 1.5840 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 1.2500 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.6420 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 0.3640 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 0.6940 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 1.2960 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.3990 6.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 3.1950 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 2.1430 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 2.3920 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 3.3160 -4.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.8540 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.5340 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.3850 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.0660 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -0.3690 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 3.4640 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 3.9790 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 3.1230 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.4670 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.3830 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 0.4740 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 1.5480 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 3.1320 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 4.1880 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 2.2060 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 1.1500 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 1.5870 -5.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.4430 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.4100 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 1.7860 -6.5370 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END