CHEMBRIDGE-ZINC03905366 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.0320 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.0010 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.6360 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.0320 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.6930 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.9640 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.5800 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.9180 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.5860 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.9980 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.8450 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.7720 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.5150 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -5.4720 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -6.6880 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.9620 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.0100 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -6.3110 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -5.3980 -0.4680 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6830 -7.6460 3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.8930 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 0.6800 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.3610 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.9450 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.2240 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.4820 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.5770 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.2230 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -3.5730 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -5.2480 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -7.9180 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -7.3060 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -7.4250 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 20 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 18 33 2 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 19 -1 M END