CHEMBRIDGE-ZINC02819346 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.2180 1.1520 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.1890 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.7480 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.9780 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.6530 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.0950 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.8620 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.7760 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.1240 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7430 -1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.8600 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.6430 -3.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -7.2400 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.4940 -6.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -7.1010 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.5140 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -7.2900 -9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -8.6790 -9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -9.2790 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -8.4950 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -8.9370 -5.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -9.4660 -10.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -10.6700 -10.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -11.0340 -9.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -11.5490 -11.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -12.7980 -11.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -13.6130 -12.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -13.1960 -14.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -11.9600 -14.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -11.1370 -13.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -14.0750 -15.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1290 -15.1640 -15.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -13.7110 -16.3440 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9420 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.2010 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 1.2840 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.2220 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.4120 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.6140 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.4270 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.2790 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.5650 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.6140 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -5.4390 -8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.8240 -10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -10.3550 -8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -9.1440 -11.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -13.1240 -10.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -14.5790 -12.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -11.6400 -15.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -10.1740 -13.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END