CHEMDIV-ZINC02929473 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.4710 1.4590 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.0240 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.7720 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.1510 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.1310 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.8440 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.4230 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.4040 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.7100 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.0450 -4.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.0260 -4.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5900 -0.8370 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.2220 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 0.0160 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.5050 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 1.9900 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 1.2900 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 1.7980 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 2.9970 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 3.6980 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 3.1950 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.3020 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.2970 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.3930 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -5.4960 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -5.5080 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.4200 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.2830 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.8930 2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.2420 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.6400 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.8670 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.9430 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.0120 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.1230 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.5750 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.2010 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.2380 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.4910 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -0.5630 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.2830 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 1.6670 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 2.0650 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 1.2510 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 3.3860 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 4.6350 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 3.7440 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.4360 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.3900 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -6.3510 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -6.3720 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.4320 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.6500 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.7150 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.0530 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 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 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END