IBS-ZINC02405967 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.4210 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.2590 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.0120 -5.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.3620 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.5240 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.7010 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -3.6090 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.3280 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.0520 -9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -4.4690 -10.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -4.0240 -10.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -3.1630 -10.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -2.7430 -8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.1820 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.9280 -7.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.3550 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -4.4270 -12.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.0670 -8.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -5.1230 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.4570 -6.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2800 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.3630 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.6240 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.9810 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.3160 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.1580 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.4200 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.8020 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.4660 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -5.1380 -11.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -2.8200 -10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -2.0740 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -5.7300 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6350 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6380 0.8780 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END