NCID-ZINC01675124 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1540 -0.5950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.0850 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7780 0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -2.6120 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.1810 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.7260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.2030 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.9730 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.4690 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.4320 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -7.2330 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -8.5940 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -9.1660 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -8.3780 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -7.0160 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.0220 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.4040 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.3620 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.2180 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.7450 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.7000 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.2330 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -6.7880 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -9.2150 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -10.2320 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -8.8300 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.4020 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END