CHEMDIV-ZINC01387872 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.2690 1.8930 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0670 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.4000 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.5620 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.3970 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.1500 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.8770 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.7450 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -0.1430 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -1.0170 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -0.5100 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 -1.3440 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 -2.6970 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -3.2150 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -2.3820 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -2.8670 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2130 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -2.8250 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 -3.5140 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.4160 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.9430 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.2450 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 1.5260 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.7050 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.6440 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 0.9320 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 0.5380 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 -0.9530 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -4.2650 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 -3.9230 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 32 1 0 0 0 0 M END