NCID-ZINC01715910 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5140 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1830 -0.2560 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.1290 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.3650 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.8870 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.5260 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0340 1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7580 -2.4020 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.9700 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4950 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.2700 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.6890 1.0510 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 2.7090 -0.1470 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.2130 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 0.0870 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.0820 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.1700 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.2370 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.6110 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.2420 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.8940 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -3.4800 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.1470 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.5370 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.3300 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.7710 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.4320 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END