NCID-ZINC05539959 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0050 1.3720 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0070 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.7060 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.0040 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.3880 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0720 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1400 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 1.5440 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.1770 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8520 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.3190 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -5.0050 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -6.3680 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.0980 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -6.4330 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -5.0430 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.3300 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -3.1180 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.4600 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -9.0760 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -10.4350 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -11.1130 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -12.5040 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -13.2180 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -12.5550 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -11.1720 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -10.5300 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -14.5750 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -10.3520 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -9.1380 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.9070 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.5480 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.5370 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1520 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.7150 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.3150 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.4520 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -6.8880 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -6.9960 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -13.0280 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -13.1200 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -10.3130 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -14.9990 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.4860 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -5.0230 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -11.0030 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -10.4620 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -4.5120 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 3.9340 1.2910 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 44 49 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END