CHEMBRIDGE-ZINC00457829 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1450 1.4580 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.0290 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.5840 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.0780 -2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.0000 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.6140 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.0820 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.7200 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -6.0950 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.8490 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.2200 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.8460 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -8.2050 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -8.7730 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -8.0860 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -10.2350 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -10.8460 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -12.2130 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -12.9400 -2.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -12.4050 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -11.0460 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.8370 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8040 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.8220 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.5880 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.0270 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.1360 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.5890 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.8100 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.3580 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -10.2570 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -12.6940 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -13.0380 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -10.6150 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END