NCID-ZINC05082169 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.4600 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0050 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8330 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.1430 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.1520 1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9260 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.6610 3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.5980 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.5400 2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.4530 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.9900 3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0840 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7920 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.3970 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.2370 -1.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9710 -3.2060 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.2640 -2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0040 -2.7270 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.7670 -2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4980 -5.0840 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -5.4690 -1.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -5.7820 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.4680 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.6740 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.3760 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -5.0350 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.7040 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8470 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8160 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8070 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.8110 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3900 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.0030 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.8950 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.8380 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -6.3300 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -7.3390 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -8.1530 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -5.9640 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.6960 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END