NCID-ZINC01733495 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -1.0740 1.0070 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.3950 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5710 -1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.2160 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.3380 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0580 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.3200 -3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.2790 -3.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4430 -0.3680 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.4220 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.7010 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.0600 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.9160 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.6380 -5.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3500 -1.7970 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.4940 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.7510 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.1310 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 1.1370 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.5190 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.1400 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.0790 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.7090 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.2480 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.3030 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.2630 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.5810 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.1660 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.5150 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.5420 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.2190 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.9710 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.1720 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.7570 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.4170 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.7500 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.3350 -5.2870 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 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 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END