ASINEX-ZINC04003443 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -3.2310 -0.3100 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 0.3530 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 2.0370 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 3.0540 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 4.4690 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 5.4430 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 6.7800 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 7.1720 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 8.5150 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 9.4710 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 9.0260 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 7.6830 2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 7.5380 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 6.4460 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 6.6380 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 7.9160 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 9.0040 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 8.8340 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 9.6950 2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 10.8620 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 11.9650 4.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 8.6730 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 7.3430 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 6.3430 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -1.3080 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -0.2720 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -0.0860 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 0.3470 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -0.6300 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 1.1000 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 2.2130 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 2.1430 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 2.9470 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 2.8780 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 4.5760 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 4.6460 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 5.1450 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 5.4480 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 5.7880 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 8.0520 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 9.9950 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 9.5040 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 8.8320 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 7.4020 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 7.0730 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 5.8790 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 5.5820 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 0.6780 4.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 48 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END