CHEMBRIDGE-ZINC04989597 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0840 4.1580 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.1910 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.1880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.0220 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.5930 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -5.4210 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.4900 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 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 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.3620 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.3710 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -4.6670 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.4840 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.1000 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -6.5660 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -7.4200 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.9230 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.7720 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.9140 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.8420 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.4640 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.6000 -1.2930 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END