NCID-ZINC04921301 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6500 -0.1140 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.0850 0.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4820 -2.2460 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.7080 2.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5120 -2.2810 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.4080 3.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1580 -2.8000 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.8930 3.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4670 -0.4280 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.3730 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.5870 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.8270 4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.0240 3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.1220 1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.7080 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.1940 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -6.7020 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -8.0640 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -8.9190 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -8.4110 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -7.0490 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.6910 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.7260 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.3820 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.6170 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -3.2190 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -4.5860 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -5.3520 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.7500 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.9740 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.0600 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.0940 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.8750 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.2660 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.5240 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -6.0340 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -8.4610 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -9.9830 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -9.0790 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.6520 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.7090 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.2950 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -1.5480 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -2.6200 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -5.0570 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -6.4210 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -5.3470 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END