CHEMBRIDGE-ZINC02026149 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.0960 1.5190 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.0250 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.5780 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.9690 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.7870 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.1820 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.7840 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.0430 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.2290 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.4300 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.5130 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.9110 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.0080 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.5130 -8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.2780 -8.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.1680 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.8890 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.8340 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.9880 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.0320 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.4140 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.3040 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.8350 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.7790 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.1680 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.1450 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.2790 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.2620 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.6650 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.6250 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.6260 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.7170 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.4270 -9.4160 O 0 5 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 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 33 -1 M END