ASINEX-ZINC00231648 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.8320 1.2170 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.2960 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.6510 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.9860 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.2840 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.6110 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.6650 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.3620 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.0310 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -5.9760 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -7.1680 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -7.2540 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -8.4020 -0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9400 -8.2060 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -8.5030 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -8.7950 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -8.8220 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -9.7010 0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4750 -9.7940 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -9.6400 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -10.9660 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -11.8750 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -13.0350 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -13.3010 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -12.4050 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -11.2430 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.6770 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.5910 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 1.5440 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.6400 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.7280 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.4790 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.8050 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -5.1420 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.8560 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.0500 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -7.5680 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -9.2670 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -8.8550 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -10.5870 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -9.4450 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -11.6710 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -13.7240 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -14.2010 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -12.6080 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -10.5520 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -8.9690 -3.7300 O 0 5 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 47 -1 M END