CHEMBRIDGE-ZINC04724056 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0100 1.2840 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1100 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.7880 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.0660 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.3310 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.0170 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.5190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 5.5060 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 5.9690 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 5.7190 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 4.3240 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 3.7730 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.2660 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.8410 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.9080 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.3600 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -4.8480 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -4.6950 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -4.6570 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.8660 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.7860 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6660 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -0.5660 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 1.8740 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 3.9660 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 3.8980 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 5.6350 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 6.0370 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 7.0460 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 5.4700 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 4.2020 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 3.7860 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 4.2820 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 2.6950 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.3750 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.7880 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -4.3020 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -5.9090 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -3.7640 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -5.5190 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -3.6810 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -5.4200 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -5.9380 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.3560 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 4.0300 1.4000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4800 3.5160 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END