NCID-ZINC05463286 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -1.0210 -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 2.1830 0.0050 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.4620 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.0440 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0350 1.1330 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.4370 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7470 -1.5270 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 0.1060 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.6720 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.1670 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.6600 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.2050 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.7170 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.0680 -3.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8570 -0.0720 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.4570 -3.9730 O 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 0.2410 -0.1460 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.6010 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.0940 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.3900 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.0620 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.5510 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 1.1620 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.0080 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -0.3390 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.4920 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -2.7120 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -2.3360 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -2.2460 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.7490 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.7770 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.3710 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.3630 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.5680 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.8450 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4770 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.4850 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M END