CHEMDIV-ZINC03645819 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.5650 1.6040 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.1030 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.5920 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.9850 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.6920 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.0100 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.6130 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.8480 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.2170 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.7230 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.7540 -4.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.6060 -3.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.3570 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5930 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.2460 -5.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.8720 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.0660 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.9700 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.9870 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 2.0110 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.0530 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.5220 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.0400 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.7500 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.7790 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.5730 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.1560 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -5.7890 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.6500 -4.4650 O 0 5 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M CHG 1 29 -1 M END