FDA-ZINC00000478 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.8320 1.2060 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.2940 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.5090 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 0.0050 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.0410 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.3150 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.1650 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 1.0320 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 1.5470 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 2.3870 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 2.7420 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.2610 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 1.3940 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.8740 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 2.8840 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 3.7570 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.0060 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.7100 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5910 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.2120 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.2580 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.6820 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.6450 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.3600 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.7320 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.7700 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.9810 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.1180 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 1.2800 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 3.4080 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 2.5440 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.1370 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 3.2290 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 4.6270 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 4.0810 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.4550 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.7880 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.3870 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.0180 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.6300 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.5420 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.4530 -3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.5350 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 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 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 42 43 1 0 0 0 0 M END