NCID-ZINC01760981 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 3 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 0.7410 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.4900 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.9830 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8980 -2.3570 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.4780 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5080 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.9980 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.8640 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -6.2300 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.7330 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -5.8710 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.5000 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -3.6500 0.6880 O 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 1.7720 -0.1590 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.1370 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.1380 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.5800 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.1030 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.1170 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -3.5680 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.2990 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.0320 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.4740 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.9060 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -7.8010 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -6.2650 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -3.4070 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.9810 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5130 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.1410 0.7960 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 35 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 35 36 1 0 0 0 0 M END