CHEMDIV-ZINC06894668 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -4.4490 1.1820 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 1.0580 -1.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6000 2.0000 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -0.0590 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 0.3130 0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.5240 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -1.5850 1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.1410 2.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9590 0.9340 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.9180 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -0.9460 5.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6140 -0.0310 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.1870 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -3.0740 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -2.5980 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -0.6050 2.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4120 0.5220 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 1.7590 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 2.5990 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 2.1940 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 0.9560 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 0.1040 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -1.1770 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -1.6640 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -2.7460 1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.7320 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.5890 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.2900 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.1340 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.7230 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.4270 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 1.9780 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 0.2400 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 1.4180 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.9820 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.2070 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 1.1620 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.9270 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.3800 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.7140 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -1.9000 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -4.1280 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -2.8970 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -3.0700 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -2.8080 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 2.0720 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 3.5690 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 2.8510 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 0.6460 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -1.6590 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 2.4920 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.9600 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.0990 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.6260 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.0980 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -1.1150 4.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 56 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 56 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 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END