CHEMBRIDGE-ZINC04844619 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.9440 1.4150 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.7170 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.0750 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.4220 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 0.8390 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.1090 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.4470 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.1420 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.7150 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -0.0220 -5.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.0420 -5.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.9040 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.1880 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.7820 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.8240 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -5.3550 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.8440 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -5.8060 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.2740 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.5900 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -3.3970 -8.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -1.3980 -7.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.0300 -9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -1.5210 -9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -1.1210 -10.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -0.4440 -11.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.6950 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.3580 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.0090 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 2.1550 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 1.1260 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.1450 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.1460 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.4810 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -4.8930 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.4460 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.3920 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.2610 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -6.1920 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -5.2450 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -0.7240 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -1.4450 -10.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 0.0620 -9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -1.1190 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -2.6140 -9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -1.5210 -10.2980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 46 -1 M END