CHEMDIV-ZINC00262112 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.2170 1.1110 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3820 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8210 -0.9540 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.7880 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.1130 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.5210 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.5780 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.1960 -2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.8320 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.6490 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.0900 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.2810 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 3.2980 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 1.2110 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.5750 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.1890 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.8210 3.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.7020 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.4890 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.3580 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.4480 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.6650 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.7870 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.7550 5.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -4.6760 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.6830 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.3090 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.4040 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.7090 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.0190 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.9020 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.3590 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.5680 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.4500 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.9380 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 0.9210 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 3.1060 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 3.9080 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.8260 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.3040 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 0.9440 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.7840 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.3870 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.4210 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.9700 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -5.1300 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.1730 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -5.6830 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.4000 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -4.6490 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 2.0220 2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 51 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END