NCID-ZINC01859323 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.1310 1.4940 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0120 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.7060 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1120 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.8090 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.0830 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7030 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0180 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.1340 -2.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7050 -4.3040 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -5.0500 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.7280 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -3.5380 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.5750 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -4.7010 -4.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -5.3560 -4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.5240 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.6510 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.5550 -3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.1490 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.4810 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8470 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.0860 3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.3070 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.0320 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.8180 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.8800 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.8740 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.1490 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -5.9260 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.7330 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -2.5360 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -1.5430 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.8610 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.2410 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.5860 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.9240 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.9330 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.3960 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.1970 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END