CHEMBRIDGE-ZINC00303477 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0330 1.5020 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0050 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.7120 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.0920 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7730 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.0550 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.6750 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2560 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.9350 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.3140 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.0260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.3520 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.9730 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.3840 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -9.0130 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -8.3700 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -10.4820 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -11.1370 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -12.5080 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -13.2430 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -12.5960 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -11.2250 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -14.5950 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -15.2880 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8750 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8740 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.8470 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1840 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6440 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.5770 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.1180 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.3820 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.8410 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.9080 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.4490 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -10.5670 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -13.0150 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -13.1700 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -10.7240 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -14.9470 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -16.3590 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -15.0850 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END