IBS-ZINC02195286 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.2630 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -4.4390 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -4.7920 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -4.9990 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -5.3920 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 -5.6950 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7060 -6.0370 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 -6.0870 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -5.7910 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -5.4410 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -5.1020 2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -5.0590 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -4.8340 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -4.4560 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -4.3040 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0370 -6.4280 1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1050 -6.7220 1.0000 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -4.2820 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 -5.6580 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5500 -6.2700 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 -5.8310 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0000 -6.9790 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3060 -5.8490 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8230 -7.5620 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END