CHEMBRIDGE-ZINC04820298 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1620 -2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.3680 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.1680 -4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.2930 -3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.7060 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -7.5570 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -8.0160 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -7.1410 -6.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -5.7440 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -5.2850 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -7.5730 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -6.8780 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -7.3090 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -8.4300 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -9.1230 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -8.7010 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8560 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.6110 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.4300 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -8.1870 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -7.6360 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -9.0430 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -7.9640 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -5.1140 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -5.6660 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.3370 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.2580 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -6.0030 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -6.7690 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -8.7640 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -9.9980 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -9.2460 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.1600 -4.8430 N 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END