CHEMDIV-ZINC02722913 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0190 1.1020 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0810 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.5460 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.6480 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.2450 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.7890 0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.7110 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.2520 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.8110 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.9150 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.4060 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -3.3620 1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.3810 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -1.7110 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -0.4020 -0.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -2.0280 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -3.1860 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -1.0380 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 -1.3360 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -0.5650 1.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.2480 -0.6620 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8090 0.8140 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 1.0610 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9640 0.6620 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 0.3730 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 2.5680 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -1.1350 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.4520 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.8070 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.9030 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.0680 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.0210 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.0930 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.2250 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 -1.0230 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -2.4060 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 0.4350 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 0.8620 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 3.0560 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 2.7550 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 2.9660 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -1.0360 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 -0.5860 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 -2.1880 2.9320 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END