ASINEX-ZINC04847848 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0120 1.5680 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.0380 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.3130 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.6350 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.3760 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 1.1670 5.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6790 2.2480 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 0.7670 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 1.7140 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 1.3530 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 0.0470 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -0.9070 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -0.5490 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -0.2970 5.2290 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.4640 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.7960 6.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.9800 7.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.1370 8.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.0430 7.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 2.3980 7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 3.3800 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 4.5220 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 5.4340 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 5.2230 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 4.1050 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 3.1910 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.5050 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.9210 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.1630 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.4090 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0310 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.7500 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 2.3780 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 2.7160 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 1.3080 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.3170 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 1.9850 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 2.7400 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 2.0800 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -1.9230 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.3020 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 2.6420 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 2.4190 8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 4.7160 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 6.3170 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 5.9390 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 3.9490 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 2.3330 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.7690 1.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6130 2.7740 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.9210 3.7430 N 0 0 0 0 0 0 0 0 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 1 49 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 2 49 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 51 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END