CHEMDIV-ZINC05055376 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.4400 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.2530 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.2690 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.2330 -4.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8800 -0.2740 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 0.7290 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 0.3120 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 0.8190 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 0.4360 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -0.4520 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -0.9580 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -0.5720 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5700 -3.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -2.6970 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -3.7250 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -3.2130 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.8910 -3.0130 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.0980 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5650 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.2520 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 1.7410 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 0.7040 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 1.5130 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 0.8310 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -0.7510 -9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -1.6520 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -0.9640 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.7570 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -4.7520 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -3.7750 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.2050 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END