NCID-ZINC01579150 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.2800 1.3160 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1880 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.8570 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.7900 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.2530 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3490 -2.6670 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.7670 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.2940 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.7260 0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0490 -4.3110 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.2120 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6840 -0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2290 -2.2700 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.1700 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -2.4830 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.9690 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.6550 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.3420 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.8560 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -6.1520 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -6.6970 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.6170 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.7100 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.7100 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.2560 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.4600 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.3530 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.7090 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.6610 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.6260 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -4.5190 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.0920 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -3.5610 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -1.9940 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -2.1910 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -0.8910 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -3.7320 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -2.2880 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.8310 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.2640 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.6330 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.9340 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -6.4090 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -6.3140 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -7.7840 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END