NCID-ZINC01580919 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.9600 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.6170 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.1130 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.5680 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.9030 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.6190 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 2.1930 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 3.3170 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 3.2030 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 1.9970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 0.8690 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.0140 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 0.0310 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 1.8870 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4030 0.9870 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 1.8310 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 1.8910 1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5780 1.1150 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 1.7780 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3140 1.9380 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7270 3.2220 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 3.3550 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 2.9930 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 2.5030 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.1300 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.1540 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.6630 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 4.2590 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 4.0780 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -0.0840 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 2.6710 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 0.9130 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 2.5440 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 0.8040 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 1.9340 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 1.0750 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 4.0850 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8150 3.2440 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2350 4.3400 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 2.5790 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 3.1860 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 3.2120 0.8810 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0560 3.3140 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 3.9820 1.4610 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 42 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END