CHEMDIV-ZINC04959160 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1360 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6310 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0100 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7780 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.6280 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.3910 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.3480 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.5860 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.0050 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -7.0090 -1.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0540 -6.4730 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -7.8360 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -8.9640 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -9.7270 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -9.3700 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -9.9410 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -9.1540 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -8.1250 -4.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -7.4280 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -8.2280 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -7.4690 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -7.8660 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3550 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.7090 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.0060 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.3380 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.6820 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -5.0440 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.9710 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.6390 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.2950 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.9330 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.5420 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -5.3520 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -9.2400 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -10.6020 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -10.8270 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -9.3090 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -6.5930 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -8.3750 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -5.1990 -1.1890 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END