CHEMBRIDGE-ZINC01226872 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 0 0 0 0 0 0999 V2000 1.2860 0.8700 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.4120 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.7770 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.1440 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4410 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.7970 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 2.1560 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 1.2660 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.0770 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.7090 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.5460 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 4.2850 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 5.5390 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 5.7650 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 7.0430 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 8.1160 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 7.9600 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 6.6770 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 6.5210 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 7.5950 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 8.8730 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 9.0960 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 10.3510 0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 11.3550 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 12.7180 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 13.8610 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 14.9300 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 15.8490 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 14.5240 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 13.1290 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 12.4410 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 13.1370 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 14.5160 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 15.2080 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.1440 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.1300 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.7780 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 2.7940 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.4780 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 3.9610 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 4.9390 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 7.1910 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 9.0960 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 5.5420 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 7.4470 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 9.7000 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 11.1790 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 13.9080 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 11.3680 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 12.6060 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 15.0510 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 16.2820 1.2830 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END