CHEMBRIDGE-ZINC00608770 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.7570 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.2510 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.4570 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.8440 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.5190 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.9820 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.6310 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.8910 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.4850 3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.5500 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.7480 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.7880 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4060 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.4320 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.6200 -3.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -0.7540 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.1510 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.4250 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.5990 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.8370 -6.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.6730 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.1500 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.1260 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.0860 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0690 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.7100 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.4050 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -5.8120 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.5800 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.1630 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.0180 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.5690 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.5320 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.0820 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -3.4890 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.0750 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 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 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END