NCID-ZINC05539964 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 2.1820 1.5540 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.0420 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.4960 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.0210 -1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6940 -2.6100 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.3530 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.9590 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -4.2490 -4.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1850 -4.9780 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.9460 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.3730 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.6960 -4.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -4.8030 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.5590 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.5490 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.0640 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.7860 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.2980 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.5360 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.7830 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.1080 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.2430 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -4.9920 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.6780 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.7640 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.0370 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 1.9380 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.4400 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.1680 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0760 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.2140 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.3060 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.2620 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -4.8880 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.2350 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.1500 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -5.7250 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -5.0090 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -4.0700 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.0990 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.5750 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.8600 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.5460 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.4330 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -6.0710 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -4.6450 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -4.7550 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.1750 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END