CHEMBRIDGE-ZINC04838160 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -1.3420 -6.1590 -4.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -7.3390 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -8.0270 -5.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -7.7960 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -7.0080 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -7.4410 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -8.6530 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -9.4380 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -9.0150 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -10.7560 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -9.1190 -6.2780 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 -2.0840 -5.6100 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -6.0630 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -6.8320 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -9.6270 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -10.6020 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -11.4460 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -11.1760 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -8.7590 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -10.2090 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -8.7280 -5.4840 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 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 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END