ASINEX-ZINC00028983 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.8070 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.7320 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -3.0460 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -3.4350 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -3.5140 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -3.2010 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -3.1840 0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.8200 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.6910 2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8350 -2.6320 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.4420 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -0.2680 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 0.8770 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 0.8490 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -0.3240 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -1.4690 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.8310 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.4300 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.9880 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -3.6770 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -3.8170 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.2460 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 1.7940 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 1.7440 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -0.3460 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -2.3850 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -3.9470 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END