CHEMDIV-ZINC04757171 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 2.5100 3.6810 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 3.2990 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 2.1760 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.7490 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.6080 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.1100 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 0.3180 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 1.4610 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.2680 -4.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -1.1070 -5.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5320 -0.8490 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -2.4020 -6.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2760 -2.3240 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.5620 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.7650 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.4480 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.4580 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.6430 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.3190 -4.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -3.2180 -5.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -3.4520 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -4.1020 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -3.3190 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -3.9130 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -5.2930 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -6.0760 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -5.4800 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 -5.8760 -8.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.0000 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.2320 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 0.7830 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 2.0310 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 2.2610 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 1.2470 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 3.0230 -5.6330 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 2.8820 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.8620 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 4.5910 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 2.3080 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.2750 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.2400 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.7970 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -3.3230 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.4710 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.4470 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -4.1910 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -3.4770 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -2.5020 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -4.1080 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -2.2420 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1610 -3.3010 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -7.1530 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -6.0910 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -1.2050 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 0.6020 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 3.2340 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 1.4270 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END