FDA-ZINC03831230 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 -0.5270 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.2220 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.8630 -0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5620 -1.9410 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.3400 -1.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2750 -0.9310 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.6060 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3870 -1.7160 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.1010 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.2910 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.4590 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3230 0.4500 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.8190 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.1190 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.1960 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.6310 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 1.3740 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 0.8690 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 1.6040 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.6290 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -1.0610 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.7110 -0.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5600 -1.4550 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8850 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8750 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.0420 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.6070 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.8500 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.6400 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.9380 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.7270 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.5830 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -1.1850 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.4760 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 0.1230 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.4000 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.1590 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 1.5240 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.7150 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.6040 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 2.2340 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 2.3560 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -1.1410 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -0.8620 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.1400 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -0.5590 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 M END