CHEMBLOCK-ZINC00112253 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3880 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0050 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6730 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0410 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4390 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.1030 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6740 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.8860 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.8350 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -0.3520 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 1.0140 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 1.4910 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 0.6170 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -0.7400 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -1.2400 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -2.6900 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -3.1290 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9140 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5460 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7530 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9980 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1820 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 0.7440 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 0.7100 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.7910 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 1.7020 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 2.5540 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 1.0010 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 -1.4170 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -3.5280 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -4.4710 0.4010 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 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 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END