IBS-ZINC02440156 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3160 0.0090 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 1.3030 -0.7810 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1420 -0.0880 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.7390 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0970 -2.4950 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.3890 1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.9250 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.7520 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -3.7530 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.5710 1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.7580 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.9650 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.3470 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.3620 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.4230 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.2210 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.8910 2.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.5680 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.7770 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.9290 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.6950 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.7510 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.2260 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.6400 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.9800 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.4550 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.4140 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8680 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8430 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.5800 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.4870 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.4140 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.8560 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.9670 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.1780 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 0.0370 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.2530 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.3890 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.4930 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 1.0500 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.6580 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.7220 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.8270 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END