NCID-ZINC01616166 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0140 1.4900 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0100 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6880 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.0960 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7350 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.0820 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.7190 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -0.2940 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -1.3610 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.5520 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.9400 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -4.6190 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -4.4680 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -1.3320 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -0.6350 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -0.6100 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -1.2770 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -1.9710 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -1.9970 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.0460 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.2720 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.8600 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.9330 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.7610 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.6430 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 0.7330 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -3.9270 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -5.3900 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -0.1140 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -0.0700 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -1.2560 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -2.4890 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -2.5350 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 0.4650 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 0.9420 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END