CHEMBRIDGE-ZINC01773716 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.7020 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6880 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7500 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.7560 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.2840 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.8550 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.1120 -6.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.1900 -5.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -8.7230 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -8.0580 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -8.5840 -8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -9.7750 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -10.4390 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -9.9180 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -10.2920 -10.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -11.5220 -10.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8820 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8620 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8530 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1430 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.5000 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.5300 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.4330 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.4040 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.6080 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -6.6370 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.7820 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -7.1300 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -8.0670 -9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -11.3670 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -10.4380 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -12.2940 -9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -11.3880 -10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -11.8220 -11.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END