IBS-ZINC02339573 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.0490 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.6160 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.7790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.3920 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -4.6610 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -5.9660 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -5.9260 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -6.7040 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -7.0290 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -8.1900 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -6.7280 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -5.4340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -4.4430 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -7.8050 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -8.1870 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -9.8230 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -8.8020 0.9350 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 0.6080 -2.2470 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.6840 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.7460 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -5.2190 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -7.4660 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -8.6720 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -8.5260 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -7.3190 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -9.0370 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -10.2230 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -10.6200 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 -8.4600 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -7.9790 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 -9.6210 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -9.2670 1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 18 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 42 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 42 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END