CHEMBRIDGE-ZINC02747785 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 0.5010 -1.8820 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0870 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.7650 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.5120 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.3330 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.1890 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 1.6150 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 3.0540 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 3.6410 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 3.0040 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 5.1530 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 5.7820 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 7.2880 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 7.9660 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 9.3580 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 10.0840 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 9.4190 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 8.0270 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.4810 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.8380 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.1960 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.5070 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.7580 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.0310 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.7290 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.4850 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 0.4490 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.2940 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.7090 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.8170 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.6280 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.5930 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 1.2120 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 1.2400 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 3.6470 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 5.4940 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 5.4500 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 5.4250 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 5.4670 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 7.4150 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 9.8770 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 11.1670 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 9.9850 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 7.5230 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.7530 1.2470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3050 -0.0480 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 45 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END