NCID-ZINC01700680 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.6270 1.9930 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.5150 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.2240 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.6170 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.2660 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.2230 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.1630 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.4680 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.0230 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -1.3220 -1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.8310 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.1020 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -0.0950 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 0.8260 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 0.1040 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 1.2360 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.4150 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.4770 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -0.6460 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -0.8360 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -3.1400 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -4.0150 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -5.2330 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -5.5890 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.7260 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.5020 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.1100 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.3850 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 2.3120 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.1990 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 2.5380 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.2470 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -1.3700 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 0.4260 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 1.8130 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 0.9070 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 1.9690 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 2.2890 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 0.6230 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -1.3740 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -1.7110 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -3.7390 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -5.9110 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -6.5440 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -5.0090 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.8280 -3.6180 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 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END