CHEMDIV-ZINC04678510 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.2400 1.4050 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.0810 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.8190 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.1790 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.8110 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.0600 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.7010 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.2670 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.0770 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.3250 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.3380 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.0720 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.6420 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -7.4540 -1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -8.7630 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -9.8030 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -10.4820 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -11.4360 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -11.7100 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -11.0320 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -10.0810 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -12.7490 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -13.8590 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -12.0980 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.9280 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.7240 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 1.6360 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.3290 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.7540 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.5420 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.1200 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.7680 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.6080 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -5.3480 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.6510 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -7.3700 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -9.0250 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -8.7240 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -10.2680 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -11.9660 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -11.2460 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -9.5540 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -13.1720 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -14.3220 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -13.4350 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -14.6100 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -11.3080 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -12.8500 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -11.6750 -5.7650 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 33 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 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END