ASINEX-ZINC04413574 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0910 1.1280 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.2710 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.7900 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.0250 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.6340 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -2.0240 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.7940 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.1880 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.8620 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.2550 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.7990 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.9880 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -4.5440 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -5.9160 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -6.7360 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.1740 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.9780 -0.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 0.1940 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 1.3820 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 1.7230 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 0.9160 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 1.2540 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 2.3150 -5.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 3.0790 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 2.8280 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.3520 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.4330 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.6950 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 1.0540 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -2.5310 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -3.8690 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.4200 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.7880 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.9160 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -3.9020 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -6.3440 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -7.8050 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -0.3320 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 1.1430 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 2.2910 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 0.8440 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 0.0430 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 0.6590 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 3.9280 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 3.4890 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 0.5140 -1.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6770 0.9640 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -0.3650 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END