NCID-ZINC01600015 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 0.4420 1.7900 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.2860 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.0500 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.1140 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.2300 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.6190 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.1260 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.3430 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.6460 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 2.0490 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.1050 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.0310 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 2.0720 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.3360 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.2600 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.1240 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.2530 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.4810 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -0.0920 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.3080 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.4490 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.8140 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -1.9500 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -3.1940 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -1.5960 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.1250 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0020 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.4180 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.7230 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 2.5390 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 1.9750 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 2.6320 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -1.1400 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 0.3710 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.0820 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.4550 -2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.0650 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 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 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END