ASINEX-ZINC00254763 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5220 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0070 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5080 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.8410 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.5650 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.4350 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4230 -2.1160 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.9610 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -2.6150 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.1370 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -3.9620 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -6.0040 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -6.5470 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -8.0480 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -8.6260 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -8.7480 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -10.1470 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -10.8090 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -12.1890 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -12.9130 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -12.2570 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -10.8760 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 -13.0500 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -14.4190 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8990 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8890 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8700 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3540 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3740 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.8770 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.2450 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -2.3000 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -2.3150 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -4.6060 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -4.4540 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.2800 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.3030 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -6.2760 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -6.4290 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -6.1220 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -6.2740 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -8.2830 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -10.2440 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -12.7040 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -10.3650 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -13.2400 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 -12.4840 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -13.9980 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -14.7820 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -14.8080 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -14.7580 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -4.5400 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 52 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END