CHEMBRIDGE-ZINC01234752 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.7190 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.0100 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.4020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.9000 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.6400 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.4670 -0.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8100 -1.5840 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -2.0820 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -2.5220 0.3830 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7160 -3.6080 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -4.8870 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -4.4170 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -3.0240 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -2.3200 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -3.0590 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -4.4380 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -5.1510 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.3980 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.9000 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5420 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7990 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1920 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.6920 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 2.2460 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.6150 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 0.5980 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.3960 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.2490 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -2.9190 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.2740 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -3.5760 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.5500 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -5.6730 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -5.2290 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -1.2400 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 -2.5400 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -4.9740 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -6.2310 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.7280 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -0.5900 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.0600 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.7060 1.6570 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M CHG 1 9 1 M CHG 1 12 1 M END