NCID-ZINC05351032 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.1010 0.4390 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.2870 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8050 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.1900 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 1.7660 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.8900 -0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 3.4320 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.9500 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 3.6730 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.9480 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.0740 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.0460 1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 1.1050 0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0140 1.9130 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 1.3060 1.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1140 0.6920 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 0.6030 1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4670 0.2570 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -0.5450 0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1580 -1.3910 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -0.1060 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -1.0090 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -2.1050 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -1.8110 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 1.5260 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 2.3760 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 2.5930 2.0470 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3840 4.3550 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 3.1840 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 3.5790 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.8730 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -0.2230 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -1.3450 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 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 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 31 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 27 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 27 -1 M END