FDA-ZINC06845860 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 0 0 0 0 0 0999 V2000 0.9680 1.3140 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.1950 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.6850 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.1940 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.6840 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.1920 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.6820 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -6.1910 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -6.6730 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -7.3800 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -7.8540 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -9.3680 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -9.8500 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -11.3640 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -11.8460 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -13.3610 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -13.8430 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -15.3340 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -15.9480 5.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 1.5290 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.6620 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.8240 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.4100 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.7060 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.4700 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.1740 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.4090 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.7040 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.4680 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.1730 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.4080 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.7030 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -4.4670 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.1710 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.4060 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -6.7020 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -6.4370 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -7.6220 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -7.3600 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -7.6140 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -9.8630 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -9.6090 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -9.3560 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -9.6100 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -11.8590 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -11.6050 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -11.3520 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -11.6060 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -13.8560 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -13.6010 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -13.3480 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -13.6020 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -15.9800 5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -16.9360 5.4090 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 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 53 54 1 0 0 0 0 M END