CHEMBRIDGE-ZINC04987210 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 3.7390 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 4.1240 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 5.6260 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 5.9570 2.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0680 5.4300 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 5.5180 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 7.4420 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 8.0870 1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 8.0540 4.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 4.2850 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 2.6670 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 3.5680 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 3.8890 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 5.8980 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 6.1840 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 5.7390 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 6.0560 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 7.5390 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 9.0100 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0740 1.3980 N 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END