NCID-ZINC05181370 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.2470 1.3420 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.1630 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.8320 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.2400 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.9240 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.3360 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -5.0970 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.4550 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -7.1120 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.4310 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -5.0220 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.3300 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.0110 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.2760 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.8660 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.1590 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.8360 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.2230 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.9460 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.1960 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.0450 4.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.6350 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.0570 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.6580 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.7360 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.7220 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.6090 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.0360 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -8.1900 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.9650 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.9200 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.2850 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.7380 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.0250 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.3440 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.6920 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.4640 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.0120 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.5680 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.9450 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END