ASINEX-ZINC04858937 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.5460 1.4050 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.0920 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.7360 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.1050 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.8430 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.1910 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.8030 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.1500 -2.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.3170 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.1870 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.9060 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -5.6210 -3.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1330 -5.4350 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -6.2790 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -7.5880 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -8.5440 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -7.8640 -2.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.5540 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -8.4310 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -7.5670 -2.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -9.6790 -3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -10.7780 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -10.5960 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -11.6820 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -12.9500 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -13.1390 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -12.0550 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -12.2390 -4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -13.5760 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8760 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 1.6830 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.7400 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.1600 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.6010 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.2920 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -6.4880 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -5.6070 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -8.0450 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -7.3840 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -8.8210 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -9.4380 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.1360 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.6700 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -9.8160 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -9.6070 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -11.5400 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -13.7960 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -14.1310 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -14.2040 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -13.9630 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -13.5810 -6.0320 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 10 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 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END