NCID-ZINC05760329 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.8600 2.3770 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.9020 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.1080 5.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.2230 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7060 6.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.0900 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.4570 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.2260 3.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.6890 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.4220 1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.3690 2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.0180 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.5280 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.3320 3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -5.6740 3.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8520 -6.2110 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.0990 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -6.0690 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -5.5980 5.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0280 -4.5230 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -6.0990 3.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0160 -7.1710 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -5.3100 3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -5.4780 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -5.7730 5.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -6.6440 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -4.1930 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -6.4560 7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -6.8660 7.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -7.2550 9.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.6670 9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -8.9840 9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -9.3610 9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -8.4210 10.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -7.1040 10.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -6.7280 10.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 2.5020 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.9730 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 2.7060 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.7770 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.5720 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.9080 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.3780 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -6.4400 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -6.7660 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -7.5590 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -3.3690 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -4.3250 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -3.9690 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -7.2780 7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -5.6000 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -8.0940 9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -6.4160 10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -9.7180 9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -10.3900 9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -8.7160 10.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -6.3700 10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -5.7000 10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 M END