CHEMBRIDGE-ZINC01144122 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.0460 1.5760 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0500 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.4660 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.8140 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.6230 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.9910 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.5670 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.7470 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.3810 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.4980 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.7040 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.8590 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0250 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -6.5630 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -5.8720 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.6720 4.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -6.6520 5.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -7.9660 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -8.7960 6.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -8.2640 3.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.0830 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.0980 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.5400 6.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -5.6220 8.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -5.6680 8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -5.0860 10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.8660 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8690 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.9700 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.9780 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.2420 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.3520 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.1780 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.1860 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.4550 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.7470 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0650 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.4460 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -1.7120 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -1.2200 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.9020 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.6700 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -6.6760 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -5.0570 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -5.0830 8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -6.7020 8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.0520 10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -5.1210 10.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.6710 11.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -5.1410 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -5.7680 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.3240 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END