NCID-ZINC05158643 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.8610 -1.2090 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.8300 -3.5070 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.0740 -1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -1.8570 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -3.1940 -3.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1720 -3.9390 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -3.6190 -3.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3360 -2.8280 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -3.9930 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.8080 -4.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3790 -5.7080 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.2980 -5.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3760 -5.1170 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.2630 -5.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -3.7480 -6.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.4380 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.3040 -8.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.5160 -8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.4590 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -5.7400 -8.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -6.1260 -9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.2790 -9.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.9760 -9.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.0960 -10.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -5.0370 -5.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -1.4980 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.1340 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.6300 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -7.1750 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.1500 -10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.4260 -11.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.7770 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M END