NCID-ZINC01558115 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.5270 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.9780 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -5.2870 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -6.0450 -2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -5.5800 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.3560 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -5.4620 -4.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.3010 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.4320 -4.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -6.6730 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -7.6230 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -7.6620 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -8.6970 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -9.2280 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -8.5770 -4.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -6.2230 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.1280 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -6.4080 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -7.1520 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -7.0260 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -9.0020 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -10.0420 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END