CHEMDIV-ZINC02697054 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0550 2.1810 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 2.5050 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.6510 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.4580 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1370 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.4620 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.6540 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.0230 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.4700 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 1.9760 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 3.5020 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 3.9750 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.8980 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.2530 -1.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4450 -0.3450 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -2.2140 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -2.4600 -2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -1.7110 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -0.6050 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 -0.0460 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 -0.5760 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -1.6720 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -2.2460 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -3.3910 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -3.4780 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -4.4840 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -5.3840 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -5.3000 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -4.3050 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -1.8770 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.8500 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 3.4290 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 1.9060 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.7840 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.7520 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 1.6880 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 1.9670 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.6740 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 1.5510 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 3.8040 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 3.9270 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 4.9360 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -0.4220 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -1.8060 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -1.7740 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -3.1560 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -0.1840 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 0.8120 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 -0.1290 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -2.0830 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -4.5600 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -6.1630 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -6.0110 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -4.2420 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -2.6930 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END