NCID-ZINC03873810 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.0450 1.3770 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.9690 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.2950 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0200 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.5720 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.1080 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.6660 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.0350 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -0.6230 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 0.1410 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 1.4470 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 2.0210 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.3460 0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -0.7380 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -1.9740 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -1.9040 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -0.4080 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7810 0.5210 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 -0.2920 0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1040 0.4670 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -1.6920 1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4810 -2.1520 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -2.4880 -0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6410 -3.0520 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -1.4830 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 -3.4290 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 -4.2380 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3470 -1.6040 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 0.0150 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.9080 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.9600 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 1.7580 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.5630 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.3520 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.6320 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.0840 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -2.8780 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 -2.8430 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 -4.0690 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9750 -4.8610 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7790 -2.4550 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 0.0990 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END