NCID-ZINC05955976 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0100 1.3490 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0020 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.6760 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.8940 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.0430 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.4110 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.3880 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 2.0220 0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0420 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5070 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5500 3.8860 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 4.0610 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 4.3030 -2.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1140 3.6910 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 3.8670 -1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6530 2.8330 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 3.9950 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 4.7880 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 4.3000 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 5.6860 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.7080 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.0460 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.9110 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -0.1070 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -1.0640 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -1.8690 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.6720 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.7160 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.8810 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 4.9960 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 3.3280 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 5.7950 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 4.8090 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 4.8360 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 6.0260 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.6670 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.6810 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.5910 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 0.5730 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.4660 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -0.4920 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -1.7440 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -1.1880 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -2.5500 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -3.2460 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.3530 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.2880 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.0350 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END