ASINEX-ZINC03893660 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.2360 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.2490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -2.2270 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -2.7460 1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9390 -2.0380 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -2.8990 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -3.2810 2.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 -4.5830 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -5.8120 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0730 -6.9800 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4350 -6.9450 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0910 -5.7370 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3800 -4.5490 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7610 -3.1250 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5890 -2.3910 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6490 -1.0010 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 -0.3590 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0080 -1.0870 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9680 -2.4640 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -4.0130 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.4170 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.4400 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -2.1300 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.9740 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -1.3040 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -3.6710 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -1.9530 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -5.8510 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -7.9320 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9850 -7.8670 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1520 -5.7120 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -0.4240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8900 0.7200 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9440 -0.5720 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8710 -3.0290 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -4.6930 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END