CHEMBRIDGE-ZINC00406895 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.4760 1.4600 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.0250 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6930 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.0600 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.7550 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.7030 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7300 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.9430 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -0.9890 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.6940 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.6790 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.8010 -4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.0860 -5.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.8540 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.2010 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.8130 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.0500 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.6110 3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.7310 2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.2860 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -7.0170 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.2850 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.9300 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.9950 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.7270 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.7320 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1520 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.1660 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.1620 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.0940 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.6480 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.2600 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -3.1110 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7670 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -6.4300 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.6970 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -8.0440 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -7.0160 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -6.1370 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.8710 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -5.0830 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.3300 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END