CHEMBRIDGE-ZINC04842331 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.2870 1.3890 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.0060 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.6460 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.1210 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.4360 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.0770 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.1220 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.7800 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7370 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -4.1280 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.9310 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -6.3170 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -6.8870 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -6.0800 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -4.7060 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -3.6980 0.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -7.1790 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.7480 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -7.8140 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -8.9580 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -8.5240 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -10.2100 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -10.2820 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -9.1150 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -7.9360 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9250 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.5570 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -0.3670 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 3.1560 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.2160 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.4850 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -7.9600 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -6.5230 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -11.1060 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -11.2400 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -9.1740 0.0480 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 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 6 29 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 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 M END