ASINEX-ZINC01360725 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1660 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4410 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9930 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.9660 0.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.4490 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.3230 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.6600 1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.6060 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.6840 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.4090 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.4040 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.7040 -4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7440 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.3940 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -1.3440 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -0.8430 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 0.1220 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 0.5500 -9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 0.0520 -9.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.8710 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2440 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.6300 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.7740 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.6850 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.2680 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.7080 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -2.9400 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.2880 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.6870 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.7760 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.0070 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.0240 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.1960 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 0.5350 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 1.3020 -9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.2600 -8.5790 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 26 47 1 0 0 0 0 M END