ASINEX-ZINC01357192 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.3930 -0.3330 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.4360 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.3310 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.2510 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -0.2900 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.4080 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.5140 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.4430 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -3.6190 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -4.0940 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -5.5910 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -5.8550 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -4.3690 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -7.8890 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -8.6930 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -8.2310 3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -9.9280 2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -10.8030 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -11.8840 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -11.9270 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -13.1130 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -13.9380 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -13.2860 2.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.5720 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.1720 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.5740 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.6320 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 0.5550 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -1.3840 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.2780 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -3.9340 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -3.5610 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -5.9860 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -5.7600 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -6.0100 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -6.4390 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -3.9890 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -4.2580 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -8.0860 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -8.1470 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -10.2680 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -10.2190 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -11.1980 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -11.1400 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -13.3490 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -14.8960 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -6.3960 1.3710 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5200 -6.2990 2.2050 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END