CHEMBRIDGE-ZINC04739194 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5250 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0000 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.4810 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.8490 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.7620 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.1200 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.5620 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.6500 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.2980 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.3250 -3.6540 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7000 -1.5940 -4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.2560 -3.3170 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1510 -5.0420 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.4170 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.3880 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -5.8570 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.8860 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -8.2020 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.9590 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.8190 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8830 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.2950 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.4350 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.1500 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.4160 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -5.6180 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.9960 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.6500 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -6.5100 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -8.4110 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -7.1730 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -5.6240 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -5.7630 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.8630 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.1020 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -8.0470 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -9.2140 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -8.0640 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -7.2320 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 39 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END