CHEMBRIDGE-ZINC00987547 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.7010 0.1840 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.1150 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.4680 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.5840 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.9450 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.1880 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.0710 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.7170 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.6820 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.3230 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.0520 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -5.3980 1.5500 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -3.7210 0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -4.5320 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -5.0250 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -5.8240 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -6.1360 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -5.6440 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -4.8400 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -6.9240 3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -6.3200 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -4.9380 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -4.3270 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -5.0910 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -6.4680 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -7.0840 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.2630 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.9410 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.3390 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.3870 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.2570 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.4690 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.0410 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.6940 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.6370 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.5600 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.9210 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.7820 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -6.2070 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -5.8880 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -4.4530 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -4.3410 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -3.2520 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 -4.6120 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -7.0630 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -8.1600 5.3320 H 0 0 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END