CHEMBRIDGE-ZINC04804088 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -1.4240 1.2320 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.0700 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.5970 1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.7440 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.2900 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.3510 2.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2450 -1.7990 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.3180 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.6710 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.6050 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.1330 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.9590 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.6270 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 1.0370 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.7980 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.1250 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.2650 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.4830 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -4.0040 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.6020 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.9480 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.4560 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.1490 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.4020 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.1200 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.7650 2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 26 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END