CHEMDIV-ZINC06894811 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.6710 -0.2460 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.0870 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.6140 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.8760 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3560 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.5810 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -3.3190 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.8360 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -3.0700 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -2.2170 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -1.0210 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -2.7500 1.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4140 -3.7360 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -1.7750 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -0.9510 1.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2370 -0.0980 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 -0.5390 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1970 -1.6790 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 -2.7130 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -2.8160 2.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0590 -4.2310 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -5.1690 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -6.4200 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -6.7240 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -5.7870 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -4.5260 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -3.4270 4.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -2.3840 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -1.3050 3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -3.4120 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.1350 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.5900 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.8630 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.4700 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.9230 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.0760 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.7800 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -4.2720 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.4120 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -4.0220 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -1.1300 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -2.3240 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 0.3980 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.4400 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8310 -1.3060 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8060 -2.1230 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5690 -3.1540 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 -3.4900 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -4.9290 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 -7.1560 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -7.6990 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -6.0320 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -4.3750 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -3.2250 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -2.6240 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -1.9460 3.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END