NCID-ZINC01735013 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 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 1.2780 -0.4120 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.6410 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.7640 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.6830 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 0.6130 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.5060 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -0.0850 -0.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6530 1.2210 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 1.7030 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 2.6380 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -0.9570 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5940 -1.8440 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -1.3720 1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4520 -0.9460 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -0.7780 1.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3430 -1.5290 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 0.3340 0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1230 1.2330 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -0.2480 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 0.6450 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 1.7490 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -0.2220 2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.7960 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.8350 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.9720 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.6470 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 1.8220 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 0.8980 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -0.2280 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 2.0020 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 0.1620 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -3.1120 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.0380 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -2.5550 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 M CHG 1 9 1 M END