NCID-ZINC05809764 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.3720 1.1300 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.2500 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.8630 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.2020 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.8230 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.1110 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.7760 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.1520 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.7910 -4.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -3.8020 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.8530 -6.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0140 -1.8500 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.6360 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.4480 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.3550 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -5.4460 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.6350 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.7260 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.7070 -7.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.6560 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -3.3980 -7.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.0110 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.3990 -5.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.0790 -6.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -1.9450 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -1.0310 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -0.9730 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -1.8220 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -2.7320 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.7930 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -1.7620 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -2.6630 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.7040 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.2430 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.4950 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.7590 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.8650 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.2220 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.8890 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5950 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.2120 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -6.1540 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.4890 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.6230 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.3710 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -0.2660 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -3.3910 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.4980 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -2.4760 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -3.6900 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -2.5110 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END