ASINEX-ZINC00183951 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.4890 1.5830 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.0990 -1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0320 -0.2730 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.0620 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.5860 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.1320 1.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6150 -0.9750 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.4440 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9400 -0.8940 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.6710 -0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1740 -2.1560 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.7700 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.6330 1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0250 -3.1590 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.1980 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -4.0380 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -4.5580 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -4.2360 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -3.3920 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.8800 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -4.7600 3.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -5.7450 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -4.3240 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.1280 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -0.2980 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.0500 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.6530 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.1110 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 1.6950 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 2.0020 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.2840 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.6410 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.2790 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.2880 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -5.2140 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -3.1400 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.2280 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -6.0110 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -6.6370 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -5.3200 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -3.4560 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -5.1330 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -4.0570 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -0.6700 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 0.9320 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 0.0250 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.4080 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 1.5960 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.2120 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.2220 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.0940 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.6940 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END