IBS-ZINC05100651 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.8800 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.1760 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.2950 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -5.0900 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.1770 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -5.9460 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.6440 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.5700 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.7650 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.7210 2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -3.9830 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.6980 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.9910 -2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.6700 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -3.5030 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.7370 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -7.0780 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -8.0710 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -7.7430 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -6.4120 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -5.4070 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -6.0950 -8.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -7.1820 -8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.2910 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -7.1890 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -6.7800 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.4870 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.5690 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -5.9230 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -7.3380 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -9.1080 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -8.5240 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.3710 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -7.7780 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -7.8050 -8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -6.7910 -9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END