NCID-ZINC01605713 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.6440 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.7180 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.1190 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.7960 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.1920 3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.3030 2.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7160 -6.6730 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.7920 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -8.3210 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.2700 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.2350 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.6010 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.4210 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.6920 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -8.6700 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -8.6920 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.6410 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.1810 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -6.6190 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -7.8100 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.9580 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -6.8030 3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.4730 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.0470 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.3600 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END