NCID-ZINC05663999 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5250 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0050 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8260 -0.4940 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.0970 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.3340 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.1420 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6160 -0.4800 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6740 -1.5680 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.0180 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.7630 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.8210 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5190 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.5680 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -1.3510 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -0.7340 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -0.1130 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 0.2800 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -0.0770 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.6990 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.2730 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.1810 -1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.3120 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.6460 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 2.2800 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.2800 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 3.7290 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.9000 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8910 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.8740 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.1690 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.5820 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.1850 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.2560 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 0.1010 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.4210 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.0840 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.1710 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.2910 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.7800 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.0000 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.4550 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.3720 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -1.3700 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 0.0260 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 0.7940 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.4000 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.0280 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 0.1130 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 4.1340 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 4.1140 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 4.0270 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END