CHEMBRIDGE-ZINC00043880 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.0140 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1770 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.7000 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.3780 1.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.4560 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.9540 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.6850 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.3340 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.6780 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -4.0260 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -3.0450 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -1.7110 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -1.3500 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -3.4250 -0.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4260 -4.5990 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -2.5650 -0.4620 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0320 1.5580 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.6540 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.3740 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.4440 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -5.0650 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.9510 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.3080 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END