CHEMBRIDGE-ZINC04675093 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.0020 1.3510 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0300 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.6810 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0520 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4380 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0890 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.4850 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 3.9620 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 5.4900 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 5.5770 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 4.0500 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6080 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.1600 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.7300 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.9320 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.4400 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -0.6380 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 0.5630 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 0.0720 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 1.4540 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.6520 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.5500 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.1600 -0.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3430 -2.8020 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.7360 0.4250 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9270 1.8570 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.6010 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 2.0100 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 3.5400 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 3.6510 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 5.8000 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 5.8480 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 5.9990 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 5.8880 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 3.7400 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 3.6920 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.5740 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.0160 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.0800 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -2.5660 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.5030 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -2.2960 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -1.2730 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -0.2880 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 1.1350 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 0.9280 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -0.5620 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 2.3100 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 1.8040 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.2860 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -0.2000 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.1210 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 6.0540 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 7.0630 1.1520 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 53 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 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 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END