CHEMBRIDGE-ZINC01820986 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.4230 2.4330 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.1870 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.3460 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.7560 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 2.0150 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.8450 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.1400 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.2360 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 0.2590 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.6240 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -0.2090 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -1.1740 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -0.7750 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -1.6860 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -2.9920 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -3.3950 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -2.4950 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 -3.9630 0.5700 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7450 -3.6120 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 -5.1130 0.9050 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8700 -2.0050 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.8140 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -2.3750 -1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -3.7120 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -3.8740 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -5.2710 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -5.4220 -5.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 3.0890 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.8710 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6270 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 2.3380 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 3.8190 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 1.1590 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 0.8310 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 0.2440 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7570 -1.3790 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -4.4160 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -2.8090 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -1.7550 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -4.4630 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -3.8410 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -3.1230 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -3.7450 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -6.0220 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -5.4000 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -6.2860 -5.9680 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END