COMGENEX-ZINC04038291 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.9620 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.2710 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.2360 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.9850 0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -7.4320 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -7.4780 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -7.9600 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.5030 -2.0760 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -7.7060 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -7.1880 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -8.2690 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.3770 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -5.2480 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.5530 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -8.0460 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -8.8370 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 24 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 30 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END