NCID-ZINC01576943 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 9.4680 -2.7340 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -1.2590 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 -1.1540 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 -0.9910 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 -0.8940 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 -0.9590 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -1.1220 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -1.2260 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -1.3970 3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -0.8630 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.1350 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 0.2360 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.9220 4.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 1.0380 2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 0.3860 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 0.1700 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -0.5160 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -1.0190 1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -0.7330 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -2.0340 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 1.7060 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.6960 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 2.3560 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 3.0270 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 3.0390 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 2.3850 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -1.1930 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 0.1910 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -3.2290 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -3.2130 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -2.8100 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -0.7800 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -0.7640 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 -0.9380 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0680 -0.7660 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 -0.8820 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -1.8900 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -0.0080 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -0.7970 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 0.1020 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -2.2280 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -2.8580 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -1.9430 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.1720 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 2.3490 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 3.5420 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 3.5630 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 2.3980 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -1.5220 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -1.9010 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 0.3170 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 0.2840 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 0.9580 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END