CHEMDIV-ZINC06781455 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.5660 1.1730 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.1910 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.6320 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.2960 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.5870 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.0420 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.1050 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4290 -2.6760 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.4850 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.2570 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.5980 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.0940 -4.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.3650 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.8700 -3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.7060 -5.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.4780 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.9430 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -4.2470 -8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.6740 -9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.7950 -10.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.4890 -10.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.0630 -8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.2110 -11.7940 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.0350 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.3120 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -3.6890 2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -4.0870 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -3.8280 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 1.5520 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.8940 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.0390 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 3.1060 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.8720 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.5370 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.8610 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.1020 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -3.0360 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -1.4150 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -4.9320 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.6920 -9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.8030 -10.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.0440 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.6220 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.9740 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -1.6840 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.0900 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -3.5120 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -5.1500 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -4.0770 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.4450 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.4090 0.8540 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END