NCID-ZINC01673806 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 1.2220 -2.4670 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.0170 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.5480 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.4880 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.0370 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5840 -0.3860 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.3630 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 0.4850 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.6620 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -1.9740 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.4980 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 2.0820 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.4010 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 3.5800 0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1210 3.9480 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 4.2170 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 5.7170 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 6.4280 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 7.8040 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 8.4720 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 7.7560 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 6.3810 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 9.8250 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 10.4460 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 11.9380 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 12.7290 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 14.0970 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 14.6740 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 13.8830 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 12.5150 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.1680 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0020 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.5510 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.4080 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.1570 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.2270 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.6360 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1670 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0950 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.0550 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.5260 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.5740 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 2.0450 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 3.9180 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 3.8830 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 5.9080 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 8.3590 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 8.2740 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 5.8240 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 10.2230 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 10.0630 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 12.2790 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 14.7160 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 15.7430 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 14.3330 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 11.8970 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 3.5780 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.9330 1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 3.6030 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 58 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END