IBS-ZINC04000398 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.3400 0.9690 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3700 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.6890 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.3300 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.5930 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.9330 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.1300 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 -2.7610 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.2910 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.7230 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.9970 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -3.8550 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.5320 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.7020 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.5670 -1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.1690 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.3700 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -2.2060 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.9520 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -2.9940 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -4.3080 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -4.5820 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -3.5360 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -3.4910 -3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.2610 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -2.7470 -7.2850 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.2540 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.1450 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 0.0900 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 2.9780 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.5910 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.0890 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -3.8470 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.4230 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -3.2810 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -5.0090 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -3.9520 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.6300 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.2900 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -0.9350 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -5.1220 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -5.6050 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END