CHEMBRIDGE-ZINC01165902 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5150 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0100 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6270 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.0040 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7580 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1070 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.7290 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.2280 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.7890 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.0360 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.4640 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -7.1280 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -6.6000 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -8.5540 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -9.4750 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -10.8930 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -11.7690 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -13.0870 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -13.5620 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -12.6890 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -11.3720 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -14.9870 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -15.7460 0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -15.4460 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -16.8580 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -8.7910 -0.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -7.1050 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -6.6230 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8920 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8340 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.9090 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.0440 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.5000 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.6820 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.2250 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.8090 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.7850 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -9.1660 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -11.4020 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -13.7620 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -13.0580 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -10.6980 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -17.0880 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -17.4510 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -17.0950 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END