CHEMBRIDGE-ZINC04988966 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 0.9000 5.5190 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 5.9590 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 5.6220 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.1200 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 3.7330 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 5.9980 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 6.4880 5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 5.7910 5.9680 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 -0.0250 5.7440 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 6.0540 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 7.0340 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 5.4350 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 6.1760 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 3.8800 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 3.5670 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 4.2760 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 2.6610 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 5.4000 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 6.0330 6.9020 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END