IBS-ZINC06716013 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.9690 1.1090 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0020 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.3840 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6790 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0130 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.4140 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.2430 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.6370 -3.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.4580 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.5100 -3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.2880 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.3950 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.2280 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.0320 -8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.1330 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.9820 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.0510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.9900 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.1140 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.2670 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.4180 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.2840 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.7590 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.3790 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 2.0840 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.1560 -9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.1140 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.8430 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END