CHEMBRIDGE-ZINC02833205 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.3620 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0060 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6900 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.0170 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.3390 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.0420 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 3.4950 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 4.1040 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.0630 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.7460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.0980 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.7950 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -6.2150 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -6.9130 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.2760 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.7820 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.1440 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9010 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.5190 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.5600 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 1.8610 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.5320 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.2110 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -4.8410 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -4.2390 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -6.7670 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -6.1720 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -6.7930 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -7.9730 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.6540 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.5350 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 4.1480 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 5.1000 -1.3250 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 32 33 1 0 0 0 0 M END