NCID-ZINC01703472 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.3130 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.1860 0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5480 -0.3820 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.9420 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.7620 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.6240 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.4660 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.1700 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.3930 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.5000 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.1940 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -2.4940 -3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -2.1380 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -2.4470 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -2.0730 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -1.3840 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -1.0660 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -1.4370 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -1.1440 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.6380 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8600 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.5090 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 0.4610 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -1.3080 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.4360 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.4820 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -2.9790 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -2.3120 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -1.0980 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -0.5320 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.7050 1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.2140 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 31 32 1 0 0 0 0 M END