CHEMDIV-ZINC04104377 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.8940 1.5030 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.0040 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.7010 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.0840 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.7770 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.0800 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.6860 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.8190 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.1290 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.7600 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.0590 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.7490 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.1410 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.8540 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.1770 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.8650 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.1500 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.2440 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.9020 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -6.3700 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -7.0230 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.2060 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -8.7390 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -8.0940 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -10.0270 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -8.9160 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.8510 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.8780 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.8680 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.1630 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6230 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.8570 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.1410 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.9790 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.2070 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.6630 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -5.9330 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.7560 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.4460 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -6.6100 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -8.5130 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -10.8680 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -10.0300 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -10.1160 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -9.6170 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -9.4590 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -8.1850 2.2530 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 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END