CHEMBRIDGE-ZINC01227767 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.1770 1.0820 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.2630 0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.4870 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.8190 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.1860 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.2380 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.0970 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 0.4740 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.5950 -4.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.8970 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.9060 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.6650 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6490 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.9020 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.7090 -8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.1100 -10.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.8740 -10.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.2360 -10.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.8410 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -6.0740 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -8.1730 -9.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -8.8470 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.2210 -12.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9320 -2.9950 -12.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.9480 -13.0230 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1710 1.4810 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.7140 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.0890 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.5840 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.2420 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.8860 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.5270 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.2890 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.2230 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.3940 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.4480 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.2170 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.3630 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.1800 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.1760 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -4.5450 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -3.2970 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.0560 -10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.5300 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -9.8960 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -8.8180 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -8.4340 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.9500 -6.9960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7780 -2.4460 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -7.0270 -11.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.5070 -12.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 48 1 M END