CHEMBRIDGE-ZINC02873821 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -2.0900 0.8850 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.0100 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 0.8860 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.6520 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.8110 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -3.0110 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.1890 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.1790 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.9690 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.7920 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.6140 -2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.6680 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -5.4350 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -6.4820 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.0230 1.4420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.0550 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.0010 2.0370 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9710 1.3900 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.2610 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.6270 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.7330 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 1.3250 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 1.6800 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 0.2760 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -5.1210 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -2.9560 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.3010 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -1.0820 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.3370 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -5.4250 -3.9150 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 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 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