CHEMDIV-ZINC02954243 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.4670 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.2970 2.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9870 -2.0860 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.9100 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.8730 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.2040 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.4700 4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -0.4490 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 0.7450 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -1.0160 1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -0.1910 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -0.7000 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.7380 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.8850 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -1.9820 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.3700 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.1420 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -1.9700 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 0.8860 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 0.0430 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -1.6480 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -1.7120 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -0.0210 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END