CHEMBRIDGE-ZINC01088307 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 0 0 0 0 0 0999 V2000 5.6910 3.2170 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 3.0810 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 1.8980 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 0.8510 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 0.9780 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 2.1750 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.2800 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.6450 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -1.8990 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.8000 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.4460 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -1.1940 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.5310 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.5740 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -2.2000 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -3.3630 -2.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.1850 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.5200 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -4.5100 -3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -4.9970 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -4.3140 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.0440 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.6900 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.5970 -7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -4.8600 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -5.2350 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -6.4200 -6.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -6.3380 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -7.2180 -4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 4.1400 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 3.8990 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 1.7940 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 2.2860 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 0.0560 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -2.1790 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -3.7810 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -3.1510 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.4640 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -2.2680 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.6480 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -1.4690 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -2.5190 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.5490 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.1560 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.2800 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.2020 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.3370 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.7040 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.3140 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -5.5600 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -7.2060 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.2870 -1.1940 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 M END