NCID-ZINC01596698 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.2250 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8470 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0930 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7160 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.3490 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.9300 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -7.7620 -1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -8.0890 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -8.0610 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -7.3730 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -6.7090 -2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -7.4910 -4.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -8.2620 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -8.3530 -6.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -8.9330 -5.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.8570 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -9.4700 -3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -9.7580 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -6.7760 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.8170 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5810 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1280 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.6330 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -6.7310 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -9.7010 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -9.3950 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -10.7930 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -5.7910 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -7.3400 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -6.6650 -3.8330 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END