ASINEX-ZINC04569030 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.2030 1.5050 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.0250 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.5230 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7770 -0.0820 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.1140 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.0240 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.6200 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -3.9970 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.7810 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.1800 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.8040 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.1350 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -6.8790 -0.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -6.5320 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -8.3660 -0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0580 -8.5190 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -9.1620 -1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5970 -8.8600 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -8.8790 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7890 -9.3990 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -7.3720 -1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1690 -7.0320 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.6880 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -7.0750 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.6850 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -9.3360 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -10.5590 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -8.8190 0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -9.8390 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -10.3830 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -10.3050 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.8590 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.8710 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.8740 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.3940 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.3920 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5540 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -0.4680 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.9720 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.0100 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.4620 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.7880 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.3360 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -7.3320 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -7.6650 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -5.4240 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -9.1880 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -11.1240 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -8.3840 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -9.4830 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -11.1320 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -10.6370 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END