CHEMBRIDGE-ZINC02218383 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0690 2.7190 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.7150 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.1200 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.5180 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 2.5530 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.1380 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 3.0320 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 2.2110 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 4.3920 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 5.1690 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 4.6210 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 5.4510 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 6.8420 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 7.3830 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 6.5670 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 7.1850 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 6.3610 -1.6260 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2300 7.7080 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 8.6900 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 9.5140 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 9.3700 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 8.3870 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 7.5730 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9010 8.2090 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8490 8.9710 -0.7270 O 0 5 0 0 0 0 0 0 0 0 0 0 11.5270 10.1720 0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 11.2080 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 11.6840 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 11.8300 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1490 11.0320 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4130 11.6210 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5340 13.0020 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3930 13.7960 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1150 13.2260 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0010 14.0430 2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 0.8960 -3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 3.1810 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.3940 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.3340 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 3.9230 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 4.9950 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 3.5530 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 4.9910 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 8.4620 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 8.8200 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 10.2560 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 6.8290 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3510 9.9020 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0790 9.9500 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3000 11.0010 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5180 13.4620 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5080 14.8720 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 13.5830 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 15.0480 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 0.2410 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.1180 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 8.4460 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9910 7.3380 -2.0440 O 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 57 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 58 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 25 -1 M END