ASINEX-ZINC04859854 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -4.1540 2.2170 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 0.7790 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.1890 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.6270 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.5810 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.1520 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -3.9100 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -4.4270 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -4.5900 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -5.0610 -1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -5.2820 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -5.2250 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -5.6460 -3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -4.8750 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -5.0060 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -4.6630 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -4.1890 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -4.0520 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -4.3920 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -4.2680 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.8400 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.5940 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.5650 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.3420 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.5870 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.6170 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 2.9060 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 2.4250 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 2.3430 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 0.6530 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 0.5710 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -0.0630 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 0.0190 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -1.7530 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -1.8350 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -5.3930 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -3.7270 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -5.3750 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -4.7630 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -3.9250 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.6820 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -5.8640 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.5690 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.7530 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.3900 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.5900 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.3170 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.0330 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.4280 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.6120 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -4.7910 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.5920 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END