NCID-ZINC01596290 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -2.3480 -0.0990 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.7690 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.6960 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.3100 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.9980 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.4610 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.0900 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.6500 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.8780 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.2690 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -7.0000 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.3580 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.9750 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.2370 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -7.0830 -7.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.3600 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.9230 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.6500 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.0850 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1580 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.2500 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.4770 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.5220 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.7680 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -8.0750 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.4800 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.1630 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -5.8190 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -5.6510 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -7.0570 -9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END