NCID-ZINC05955843 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0960 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.9230 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6630 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.7590 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.1820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -2.6600 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1660 -3.0140 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -3.8590 -0.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1040 -4.5240 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -3.3610 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -4.5500 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -5.2790 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -5.7840 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -4.6100 -0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4050 -4.9770 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -3.6560 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -2.4560 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -0.5430 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.2990 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1760 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.7420 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.6420 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.5020 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.4850 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -2.6790 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -2.8370 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -4.1930 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -5.2340 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -4.5930 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -6.1240 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -6.3030 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -6.4720 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -3.3100 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -4.1760 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -1.7640 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -2.8010 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -0.7940 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 0.0190 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 1.1290 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 0.6940 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -1.7820 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 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 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 49 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END