NCID-ZINC01719539 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.4150 1.5860 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.1440 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.6030 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.0640 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.0740 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.8500 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.2240 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.8390 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.0690 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.6950 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.2300 -1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.9760 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.4410 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -8.3160 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -9.0960 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -10.3550 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -11.1280 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -10.6470 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -9.3820 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -8.6160 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -11.4720 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -12.5720 3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -11.0070 5.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -11.8730 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.9050 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.8700 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.0670 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.3740 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.8240 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.5500 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.0980 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.6600 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -8.7370 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -10.7250 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -12.1050 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -9.0070 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -7.6400 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -12.0830 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -12.8080 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -11.3800 6.9830 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END