CHEMBRIDGE-ZINC02852241 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7270 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1880 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.9490 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.4250 4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.4510 2.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9020 -6.7570 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -6.9220 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -7.6270 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -8.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -7.7860 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -7.0800 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -6.6440 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -7.1840 4.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -8.9050 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -9.8130 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -11.1610 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -11.6090 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -10.7090 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -9.3580 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3910 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4170 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.6060 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -7.8400 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -8.6100 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -8.1240 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -6.8670 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -6.0900 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -9.4640 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -11.8670 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -12.6640 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -11.0620 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -8.6550 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END