CHEMBRIDGE-ZINC00458556 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.8460 1.5820 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.0530 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.4670 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.9740 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.5730 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.6560 -2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.0550 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.7930 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -6.1720 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.8200 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.0820 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.7030 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -8.2170 -1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -8.8510 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -10.0840 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -10.7070 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -10.1060 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -8.8790 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -8.2520 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.9230 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.9610 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 1.9530 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.3260 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.2880 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.0890 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.1270 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.1780 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -4.2890 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.7460 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.5860 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.1290 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -8.7450 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -10.5530 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -11.6660 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -10.5960 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -8.4130 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -7.2960 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END