CHEMBRIDGE-ZINC02901736 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.4190 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.0780 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.6920 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.1910 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.8120 1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.7350 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.1620 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.7710 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -6.2470 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -6.7350 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.0020 0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.5380 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.6990 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.4290 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 0.2880 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 1.1790 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 2.2040 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.3350 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 1.4460 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.8170 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.9970 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.7380 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.7020 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.1190 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.6430 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.2800 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -4.2370 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.6700 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.0040 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -0.5150 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 1.0730 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 2.8950 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 3.1250 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 1.5410 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.4610 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.8990 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.6300 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -6.8090 -0.7080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 38 -1 M END