CHEMDIV-ZINC00423365 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.3000 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.4470 -3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.7560 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.7950 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.0150 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.1880 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.1590 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.9520 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -5.3580 -3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.6400 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -7.7680 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -8.2810 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -9.3160 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -9.8140 -5.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -9.3500 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -8.3200 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.3800 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0440 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.1360 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.9340 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -5.3410 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -6.6960 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.7220 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -7.8780 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -9.7220 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -9.7820 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -7.9470 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END