CHEMBRIDGE-ZINC04749642 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0050 1.4410 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0400 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.7840 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2070 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.4630 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.0420 -1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.1950 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8430 3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.5210 1.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.5760 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.9240 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -7.5410 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -8.7720 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.4130 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -8.7860 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -7.5550 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -10.7400 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -11.2440 -0.4650 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8870 1.7930 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.7600 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.9350 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.3380 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.4120 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.7910 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.4490 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -5.4610 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -7.0670 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -9.2370 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -9.2630 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -7.0920 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -11.2570 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END