CHEMBRIDGE-ZINC00125201 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4020 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0500 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.6620 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.0060 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.1670 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.6040 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -4.1090 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.7670 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -4.7230 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -6.1120 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -6.8050 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -8.1760 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -8.8720 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -8.1720 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -6.8010 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -10.3420 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -10.9490 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -11.0110 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.7680 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.7600 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.7700 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5600 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.5500 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.2100 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.2200 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -4.2000 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -6.2670 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -8.7130 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -8.7070 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -6.2600 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -10.5270 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -11.9770 -1.1200 H 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END