CHEMBRIDGE-ZINC04834010 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.5280 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5260 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5200 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4880 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0220 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.7080 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2830 -2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 0.2840 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 1.4990 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 2.0560 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.4060 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 0.1960 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.3690 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -1.6670 -3.6950 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9010 -2.2830 -4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -2.1200 -3.7190 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0170 1.8970 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9020 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8750 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1800 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.6160 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1570 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1460 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.6100 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1730 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.5780 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1150 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.8960 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.0070 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 3.0010 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 1.8440 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -0.3090 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END