CHEMBRIDGE-ZINC04991623 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.0190 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.7040 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -2.0350 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.6710 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0190 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -4.0560 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.7480 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -6.0460 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -6.7740 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -8.1710 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -8.8470 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -8.1450 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.7620 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.0690 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.7110 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -10.5820 -0.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -0.0010 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -0.7300 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -0.0700 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 1.3120 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 2.0420 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 1.3920 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 1.0990 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -4.5460 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -6.5920 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -8.7210 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -8.6810 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.2220 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.3100 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -1.8100 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -0.6340 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 1.8250 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 3.1210 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 1.9620 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END