NCID-ZINC04353668 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.7720 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.6030 -2.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6680 -0.2800 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 1.2540 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 1.5430 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 2.7570 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 3.0220 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 2.0740 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 0.8600 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 0.5960 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.2030 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.8360 -4.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.9580 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.3330 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.4210 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.1420 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.7770 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.6880 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 2.1850 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 0.5770 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 3.4990 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 3.9710 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 2.2800 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 0.1180 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -0.3510 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.7710 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.7120 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.9940 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.3450 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.4010 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END