CHEMBRIDGE-ZINC00475076 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.1660 1.2060 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.1930 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.5790 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.1510 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.6370 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.6000 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 2.2830 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.2820 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.9580 -4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.7980 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.3640 -4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 2.1300 -6.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4380 1.4220 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 1.8410 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 2.8820 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 4.3080 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 4.5940 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 3.5650 -6.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7390 3.6020 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 4.0030 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 3.1090 -5.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.5290 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.1460 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.3490 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.9100 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.6510 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.4710 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.0190 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3790 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8280 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 2.6470 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 3.6140 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 1.3450 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 3.0540 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 3.2660 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 2.1720 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.3360 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.8270 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.8430 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 2.6870 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 2.7850 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 4.4740 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 5.0170 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 5.6110 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 4.5860 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 5.1870 -6.7220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 30 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 M CHG 1 46 -1 M END