CHEMBRIDGE-ZINC00302221 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3850 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0060 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6890 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4300 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4870 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.0920 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.6740 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.0810 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.6690 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.7610 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -2.1180 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -0.5200 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -4.1300 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -4.6970 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -4.8420 1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -6.2880 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -6.5830 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -6.0160 3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -4.5920 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -4.1940 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9040 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5520 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7690 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1820 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 3.2180 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.0630 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.6840 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -6.8330 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -6.5920 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -7.6610 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -6.1440 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -4.2380 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -4.1460 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -3.1120 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.5240 2.5800 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END