ASINEX-ZINC04385220 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8130 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.0150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.4180 0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2010 -7.1970 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.3840 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.9130 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.4680 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -6.6020 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -5.7040 2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -7.7660 2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -7.9450 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -9.0010 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -9.1880 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -9.6460 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -8.5900 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -8.4030 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0060 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2110 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7590 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.6340 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -5.0530 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.9220 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.8070 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -8.4850 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.9990 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -9.9460 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -8.6740 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -9.9400 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -8.2420 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -10.5920 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -9.7790 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -8.9170 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -7.6450 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -7.6510 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -9.3490 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END