CHEMBRIDGE-ZINC04981139 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.0350 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.3810 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.9150 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.1650 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.7890 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.1790 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.9360 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.3150 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.9720 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.3970 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.9360 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.1220 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.6570 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -6.0180 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.8470 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.3120 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.0260 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.6600 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 2.2540 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.1910 7.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.0790 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.5240 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.2690 9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.1240 9.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.2020 11.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.4360 11.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 2.5890 11.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.5020 9.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.5140 13.1960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.4790 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.2760 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.4610 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.9140 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.6950 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.0090 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.6960 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.8250 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -6.6430 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -7.5730 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -6.4350 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.3490 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -3.3990 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.5480 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.8900 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 2.4350 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.2040 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.9720 7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.8070 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.7160 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.4660 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.9920 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.2590 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.8560 9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.6930 11.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 3.5480 11.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 3.4200 9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.5660 5.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4280 0.9900 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 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 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END