CHEMDIV-ZINC02943404 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.8180 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.1920 3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.4930 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.3530 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -5.8780 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -7.3380 5.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -7.9740 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -7.3390 4.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -9.3820 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -10.0440 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -9.2840 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -7.9770 6.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -9.9670 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -9.2230 7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -9.8640 8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -11.2420 8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -11.9850 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -11.3550 7.0380 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.8760 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9020 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.2340 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.2090 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.5040 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -5.4620 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.4870 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -9.9170 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -11.1200 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -8.1480 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -9.2890 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -11.7390 8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -13.0600 7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -11.9360 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 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 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END