CHEMBRIDGE-ZINC04997006 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.6560 1.1420 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.2680 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.8310 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.0400 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6070 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.9800 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.7760 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.2030 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.9750 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.3730 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.5890 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.7860 -5.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.7540 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.3110 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.4720 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.0800 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.7000 -8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 0.1090 -9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -1.2670 -9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.0600 -8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -3.5310 -8.6090 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1020 -4.1680 -7.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -4.1050 -9.6660 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3990 1.3770 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.6620 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.4620 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.0210 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.0100 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.8380 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.5180 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.7950 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.8710 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.6930 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -3.3720 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 0.3820 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.7740 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 0.7250 -10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -1.7200 -10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END