CHEMDIV-ZINC05102494 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -1.9300 0.9390 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.5400 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.9940 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.7450 -1.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.9940 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.1950 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.3770 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.2820 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.1140 -5.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9820 -4.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.4620 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.0090 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -3.1840 -9.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.8060 -9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -4.2670 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -4.1060 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -4.5910 -5.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -5.7230 -4.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9210 -5.7970 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.5830 -4.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -6.9880 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -7.0610 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -8.3660 -7.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -8.7140 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -9.1290 -6.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -8.3020 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -8.6880 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -9.7580 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -10.1130 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -9.4090 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -8.3460 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -7.9860 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.5300 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.0800 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 1.2630 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.6810 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -1.1310 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.8540 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.4040 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.5220 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.8330 -10.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -3.9330 -10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -4.7510 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -4.1820 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -6.2230 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -10.3080 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -10.9420 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -9.6900 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -7.8000 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -7.1590 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 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 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END