ASINEX-ZINC00806908 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 2.4830 -2.2750 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.8840 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.9230 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.6800 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.8260 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.1830 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.2730 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.3610 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.2140 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -2.4220 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -1.1090 -2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.1740 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 0.0090 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -0.6900 -2.7980 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 0.7300 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -1.4920 -3.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -1.2020 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -0.3360 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -0.7350 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -2.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -2.8700 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -2.4650 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4730 -2.3980 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9900 -3.7180 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.5610 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.9960 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.2590 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.1730 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.5740 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.1180 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.1360 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.0110 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.2360 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.3060 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.8580 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -1.7050 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -3.1810 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -2.9440 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -3.0090 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 0.7880 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -0.5780 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.6240 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 0.4970 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 0.6510 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 -0.0590 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -3.8580 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -3.1370 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4010 -3.8130 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 -4.4440 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7750 -3.9050 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END