CHEMBRIDGE-ZINC02735956 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.9760 1.4370 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.0080 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6120 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.1400 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.4900 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.8690 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6260 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.9960 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0230 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.6270 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.9640 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.1260 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -6.5510 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -8.0720 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -8.4700 5.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -9.8000 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -10.2550 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -11.6080 6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -12.5060 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -12.0540 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -10.7040 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.7730 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.8030 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8240 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.2180 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.0980 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.3580 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.5820 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.5560 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.5950 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.4380 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -6.0820 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -6.2390 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -8.5420 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -8.3840 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -9.5540 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -11.9630 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -13.5630 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -12.7580 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -10.3520 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END