CHEMDIV-ZINC02699518 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.2840 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.8640 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.6750 -4.9860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -9.1680 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -10.6720 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -11.4660 -6.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -11.1680 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -12.7720 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -14.0020 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -15.1570 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -15.0970 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -13.8960 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -12.7120 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -11.4000 -6.8930 N 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.4310 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.4060 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.6100 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.6350 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.5380 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.5130 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -8.7850 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -8.7600 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -14.0540 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -16.1150 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -16.0100 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -13.8610 -7.0640 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 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 M END