ASINEX-ZINC00864482 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.5170 1.6530 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.2400 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3850 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.7550 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.3880 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.6580 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.2930 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.3460 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.3520 -4.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1540 -3.3910 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.2870 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.5900 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.2200 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.6090 -7.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.6620 -5.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.4840 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.1980 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.9890 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.1480 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.0830 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.9360 -3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.1860 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -1.3330 -5.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -2.8080 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -2.5610 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -3.6320 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.6790 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -5.4460 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -5.1830 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -4.1460 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -3.3740 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -5.9390 0.8440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.8700 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.1400 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.0250 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.3260 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.4550 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.2760 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.4140 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.4460 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.3200 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.0100 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 3.0900 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 2.9820 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.1070 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -2.9670 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -4.8850 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.2550 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -3.9450 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -2.5700 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 1 0 0 0 0 12 23 2 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END