CHEMSTAR-ZINC04017587 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.2160 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.3710 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.8880 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -2.5090 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -1.3180 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -0.9700 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -1.8140 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -3.0050 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -3.3550 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.5240 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.3080 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.9040 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.9420 -2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -4.1340 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -3.6120 -2.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7440 -3.4300 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.2850 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.8920 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.7880 -3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -4.5670 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -5.1420 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -6.0190 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -6.3210 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -5.7470 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -4.8740 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.8700 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -2.4620 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.9740 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -0.6590 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -0.0390 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -1.5410 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -3.6640 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.2870 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6000 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.8860 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.1670 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.6430 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.8090 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.5260 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.4420 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -4.9060 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -6.4670 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -7.0050 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -5.9830 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -4.4280 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END