ASINEX-ZINC04380104 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5360 -1.7830 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.3100 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -0.0670 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -0.1680 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8600 0.8260 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.0070 0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7970 -2.0250 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.3210 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6490 0.7620 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.8800 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.0980 2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.0940 3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -1.0230 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -0.9770 2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.3860 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.8760 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -3.6280 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -4.9950 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -5.6100 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -4.8560 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.4890 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -6.9460 5.4140 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -0.8330 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -0.1590 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -0.7690 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -2.0540 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -2.7280 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -2.1200 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.2240 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 0.2270 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -1.0080 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.9050 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -3.1480 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -5.5820 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -5.3350 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.9000 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 0.8440 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 -0.2420 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 -2.5300 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -3.7310 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -2.6480 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END