CHEMDIV-ZINC06750638 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.2540 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -6.7380 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -7.0770 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -7.4740 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -7.3630 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -6.9160 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -6.6790 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -5.4810 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -5.6970 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -6.9320 4.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -7.5680 3.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -8.9030 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -9.4980 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -10.8140 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -11.5380 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -10.9480 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -9.6340 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -4.2300 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.1760 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.6280 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.6180 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -7.0500 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -7.8060 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -7.5920 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.9660 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -8.9330 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -11.2770 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -12.5660 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -11.5160 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -9.1750 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7850 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.4210 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -3.1420 3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -2.3410 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END