CHEMDIV-ZINC06938120 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 3.0390 -1.5570 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.4190 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.1310 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.0050 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.1650 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.4500 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.5700 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.1570 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4860 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.6880 -3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.2660 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.6600 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 2.2970 -5.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.6390 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.3210 -7.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.3980 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.8710 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.6940 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.0650 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.6240 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.8120 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.4400 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.5480 -8.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 4.2270 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.4650 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.4530 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.6820 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.6360 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.7880 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.5640 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.0690 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.1250 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 2.2060 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.2600 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.7040 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -5.6970 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.2540 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.8080 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 4.2940 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 4.4650 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 4.9340 -8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.4810 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.4470 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.1280 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 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 M END