NCID-ZINC03873911 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.1100 1.0960 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.2640 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.5870 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.7680 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6730 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.4960 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 0.6370 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.6430 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.6320 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 3.0670 -0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5020 3.3120 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 3.4940 -1.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6240 4.2950 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 4.0000 -2.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1510 3.3980 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 3.8190 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9360 2.8660 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 3.8310 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 4.9740 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 4.7290 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 5.3770 -2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 2.3770 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.0040 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.2170 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.2510 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.9460 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.6610 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -0.4620 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 5.9040 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 5.0540 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 5.4230 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 5.7470 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 2.5890 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.0600 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.8130 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1220 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -1.5750 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 M END