NCID-ZINC01665403 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4180 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.0240 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.3800 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.2920 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.8500 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.7480 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.6010 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -0.2480 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.7580 -4.4200 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 1.0990 1.4770 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.3510 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.0200 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.3780 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.8700 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.2100 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.0640 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.1220 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 1.5910 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END