NCID-ZINC05596613 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 65 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.2880 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0940 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.7380 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.0050 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.3760 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.0210 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.9400 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.7710 -0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7330 0.7780 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.4640 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9870 -1.6090 -1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3810 -2.4610 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -2.0140 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -2.5050 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -2.8130 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -2.6310 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -2.1420 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.8270 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -1.3000 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -1.0370 -4.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.1430 -2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2560 -0.0990 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.0100 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.1380 -2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.4790 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.2670 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.7290 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.4950 -5.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.2810 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.1720 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8750 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 0.8230 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6020 -0.0260 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 2.1060 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 2.1450 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 3.3400 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 4.4320 -0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 4.4320 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 3.2760 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 0.7670 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.7930 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.6690 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.8180 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.1000 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 2.7660 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 2.2730 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -2.6490 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -3.1960 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -2.8720 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -2.0010 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.2790 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.3290 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.2860 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.4710 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.1820 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 1.2530 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 3.3790 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 5.3470 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 3.2830 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 1.4930 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 40 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 36 57 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 38 58 1 0 0 0 0 39 59 1 0 0 0 0 40 60 1 0 0 0 0 M END