CHEMBRIDGE-ZINC00375490 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.4030 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.2300 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -0.9150 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -0.6730 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -1.1540 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -1.8740 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -2.1170 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -1.6470 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -2.3950 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -3.9200 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 -1.8020 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.1430 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -0.1100 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -0.9670 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -2.6800 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -1.8410 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 -2.1080 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 -4.2970 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 -4.3430 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -4.2070 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4880 -0.7150 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4970 -2.1790 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 -2.0890 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 M END