CHEMBRIDGE-ZINC02238406 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.4620 1.0810 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.3710 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.8270 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.2850 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.6210 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.9020 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -4.1780 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -5.4470 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -6.4580 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.1850 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.9100 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -7.7950 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -7.8520 4.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -8.8790 2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -10.2750 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -10.9820 4.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -10.9380 1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -12.2850 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -12.6950 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -13.9950 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -14.9200 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -14.5070 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -13.1980 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -15.5690 1.8170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -16.2930 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -16.7290 -0.7560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4010 1.2260 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.3860 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.7430 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.4880 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.0010 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.7020 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.1940 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.4030 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.9240 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -3.3950 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -5.6390 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.9350 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.7340 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -8.6380 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -10.3770 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -12.0200 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -14.2940 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -12.9160 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -16.8840 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 2 0 0 0 0 M CHG 1 26 -1 M END