CHEMBRIDGE-ZINC04178305 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.1960 5.6070 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 4.3160 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 3.2410 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 1.9570 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.8640 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 1.0490 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 2.3400 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 3.4280 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -0.1220 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 0.0520 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -0.9120 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -0.6640 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 0.4800 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -1.8060 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 -1.2530 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7370 -0.4890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3030 -1.0780 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 -0.3770 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8620 0.9120 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2970 1.5010 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 0.7990 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6550 -2.3930 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7620 -2.3760 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6660 -3.4220 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4620 -4.4840 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3550 -4.5000 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4540 -3.4530 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -1.4010 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 6.3750 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 5.7310 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 5.7010 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.8150 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.1340 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 2.4870 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 4.4280 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -2.4010 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -2.4320 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9150 -0.5870 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 -2.0860 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0250 -0.8370 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9100 1.4600 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 2.5090 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5830 1.2570 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9210 -1.5470 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5300 -3.4090 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1680 -5.3020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1960 -5.3300 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5910 -3.4640 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.5310 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -2.1690 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END