CHEMDIV-ZINC06738589 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5360 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0060 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -0.3530 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4920 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0220 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.4930 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5230 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.5380 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -4.0490 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -4.6180 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -6.0650 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -6.7830 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -6.2300 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -8.2310 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -9.0370 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -10.3880 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -11.6930 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -12.5980 -1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -11.9940 -1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -10.6510 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -9.1540 -1.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -12.6890 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -11.9290 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -10.8880 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2320 -11.1140 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7120 -12.3720 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8330 -13.4100 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -13.1950 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -14.2090 -2.3230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9130 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8900 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8950 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.1530 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1000 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4140 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.3820 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.5830 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.1120 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.1520 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1820 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.0690 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.3350 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.2510 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.5180 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -4.4150 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.1490 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -6.5060 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -8.6680 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -12.7070 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -12.1660 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -13.7100 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -9.9050 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9240 -10.3070 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7760 -12.5430 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2130 -14.3900 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.9920 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 56 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 M END