FDA-ZINC03830800 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.7860 1.6590 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.1580 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.5070 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5620 -0.3230 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.7450 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.5180 -2.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 -2.1330 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.0360 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5100 -2.5380 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.0270 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.6970 -1.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9110 -4.7210 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.0070 -2.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0900 -4.3010 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -4.5610 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -6.0420 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -6.7530 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -7.8190 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -8.5970 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -8.4000 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -6.9020 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -6.1680 -2.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8640 -6.1850 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.4170 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.0090 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 1.8210 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 2.0930 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 2.1340 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.2760 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.0040 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 0.3100 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.1120 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.7110 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.1630 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.3860 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.9650 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.5400 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.1300 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -4.0170 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.4740 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -6.1230 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -6.4870 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -8.1600 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -9.6540 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -8.2340 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -8.8060 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -8.9090 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -6.7550 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.5010 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.9970 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.5030 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.0230 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.9630 -2.5860 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 25 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 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 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 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END