CHEMDIV-ZINC06811175 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -3.2150 -9.0180 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -9.4390 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -8.6530 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -7.4420 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -7.0110 -5.2310 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 -7.2010 -10.4520 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -8.0770 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -9.3020 -7.7760 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 -2.3910 -9.6310 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -10.3840 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -6.8330 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -6.0670 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -10.3220 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -10.7900 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -11.1950 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -7.1270 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -8.4140 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -7.9470 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -10.0450 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -9.6390 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -8.3520 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 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 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END