ASINEX-ZINC04736691 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.8900 1.1440 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.1750 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.6970 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.9060 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.5980 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.0730 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.8560 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.0780 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.7420 -4.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.0820 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.7600 -5.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.0890 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.7490 -3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.2910 -4.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.8370 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -3.0960 -7.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -3.7740 -8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.1770 -9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.8740 -10.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -5.1720 -10.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -4.7740 -10.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -4.0700 -8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -3.6950 -8.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -3.9680 -8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -4.6620 -9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -5.0660 -10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.7880 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.2660 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 0.9690 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.6480 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.7680 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.1600 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.3120 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.4440 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.7350 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.7720 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.7800 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.2420 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.7820 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.9520 -9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -5.1810 -11.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -5.7130 -11.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -3.6470 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -4.8730 -9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -5.6040 -11.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.3970 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -3.5440 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -5.2220 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END