CHEMDIV-ZINC06937107 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -3.4500 -3.9540 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.5820 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.4450 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.7060 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5450 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.1250 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.8630 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0280 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.7570 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.4270 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.4510 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.7520 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 0.2020 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -0.4220 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.6330 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 0.3870 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -0.5160 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -0.9280 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -0.5530 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1190 -1.8010 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 -2.2050 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 -1.7420 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -0.9340 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 -3.0930 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5350 -3.7990 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5490 -4.5600 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7490 -4.6360 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9310 -3.9470 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8920 -3.1650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9350 -2.3830 1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8500 -2.2600 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -4.8770 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -4.1090 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -3.1620 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -2.0320 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.7780 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.0810 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.5580 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.3900 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.9670 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.5770 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.6300 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 1.1670 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 1.0140 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 1.0180 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 -2.0530 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3860 -3.7440 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1990 -5.1060 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5540 -5.2400 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0950 -4.0120 2.6970 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 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 12 40 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END