NCID-ZINC01560030 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.0340 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.6490 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.2120 -3.9800 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.0460 -4.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.2000 -4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.7020 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0130 -2.4890 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 0.2320 -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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 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 0.7400 -1.5870 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.1100 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.1700 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.3110 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.7300 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.3980 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.7830 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.2490 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.0660 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 29 1 0 0 0 0 12 30 1 0 0 0 0 M END