NCID-ZINC05410075 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 73 0 0 1 0 0 0 0 0999 V2000 0.0110 1.3080 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0770 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.7950 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.0610 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.3570 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0570 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.7900 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.6710 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.4390 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.3560 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 0.6920 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4320 0.2590 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -0.0370 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 0.8370 -1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8920 0.9010 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 2.1970 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 3.2260 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 2.1010 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 3.2060 0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2110 4.1550 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 3.2030 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 2.9980 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 2.0280 2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 0.2720 -0.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9540 0.2370 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 1.1200 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 0.0390 -1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9190 -0.0830 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3080 0.3640 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 -0.4540 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4730 0.1990 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0600 -0.1710 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9550 0.7130 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2710 1.9160 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7070 2.3050 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7940 1.4280 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0710 1.4930 -2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0950 2.2280 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 -1.7800 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 -2.3130 -2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1330 -2.6870 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -1.1970 -1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -1.1080 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -2.0000 -1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -3.4190 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -3.1850 -3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.8150 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.6140 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.8750 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1370 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -1.0550 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.0340 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.6030 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.8200 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 1.6240 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 1.8360 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8200 -1.1070 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4290 0.4610 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9810 2.5730 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9630 3.2460 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 -1.6480 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5310 -2.4900 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 3.8910 2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 -4.6660 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 -5.3420 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 3.7150 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 47 1 0 0 0 0 2 3 2 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 49 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 50 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 63 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 42 1 0 0 0 0 29 30 2 0 0 0 0 29 37 1 0 0 0 0 30 31 1 0 0 0 0 30 39 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 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 39 61 1 0 0 0 0 39 62 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 45 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 45 46 2 0 0 0 0 45 64 1 0 0 0 0 63 66 1 0 0 0 0 64 65 1 0 0 0 0 M END