NCID-ZINC05410167 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0040 1.5240 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0130 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5250 -0.3520 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.4860 1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3300 -0.0020 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9980 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.4780 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.0500 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4210 -0.5290 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8230 -0.1850 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.0610 -0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0530 0.6840 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -1.0450 -1.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4450 -1.6990 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.8190 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.6460 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.1380 -2.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7780 0.9040 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 1.6470 -3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.8620 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -0.9100 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 0.4920 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 0.2590 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.6680 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.0940 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8940 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8920 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8740 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.4880 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.2620 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.5640 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.0370 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -1.1460 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -2.4920 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -3.6600 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.7200 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -1.7570 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -0.2510 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.2710 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.7430 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.4760 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.2240 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3580 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 1.3160 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 1.6980 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 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 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 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 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END