CHEMDIV-ZINC04788696 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.4590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.0060 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.8010 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.5080 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.5300 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.8550 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.1650 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.1450 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.1260 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.7900 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4860 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.6790 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.4640 -3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7760 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1620 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5890 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.9190 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -5.5300 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.9450 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -7.7830 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -8.2540 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -9.0220 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -9.3230 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -8.8550 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -8.0790 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -7.6120 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -7.9560 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.0990 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.9400 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.2030 -5.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.1650 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.8440 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8170 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.8060 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.5200 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.2990 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.6460 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.1980 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.5250 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.2700 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -7.2340 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -7.1030 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -8.0200 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -9.3900 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -9.9240 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -9.0900 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -9.0400 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -7.5670 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -7.5220 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.8820 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.1580 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.5830 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.2220 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.8330 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.4720 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -3.1610 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END