CHEMSTAR-ZINC04109051 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.5530 3.1700 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.8070 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.7740 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.9120 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 1.1070 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 0.2320 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -0.8510 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -1.0510 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.1610 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.3420 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.1780 -3.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7950 -0.6410 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.4540 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.2040 -5.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0920 -2.3360 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.3820 -6.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4630 -0.4320 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.1480 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -3.5490 -7.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8660 -4.2760 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -5.3960 -6.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.5730 -5.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9550 -3.3740 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.5130 -3.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5330 -2.1990 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.8570 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -3.8780 -4.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.3590 -5.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -4.2620 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -5.2870 -8.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -3.7600 -9.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -1.6600 -8.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 0.3120 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.7920 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -1.7140 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 3.8310 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 3.1660 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 3.5220 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 2.0490 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.7680 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 2.4780 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 1.9500 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.3900 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.6360 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.8440 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.5100 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.0620 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.0240 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.2420 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.9400 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.2190 -9.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -3.5020 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 0.7570 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.7790 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 0.4710 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -2.8350 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -1.7420 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -1.2910 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -1.4720 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -1.1290 -5.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 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 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 60 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 60 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 60 1 0 0 0 0 35 59 1 0 0 0 0 M END