ASINEX-ZINC02275457 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 4.1020 -3.6090 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.5840 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.8130 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.7880 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.0170 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.9510 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -5.2260 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -4.6220 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -4.9020 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -5.7820 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -6.3870 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -6.1170 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -6.7560 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -6.4530 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -5.5120 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -5.2370 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -7.0660 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -7.5620 -2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -7.0790 -2.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -7.7610 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -7.9320 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -8.6060 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -9.1090 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -8.9390 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -8.2720 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -8.0660 -3.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -9.9530 -7.8760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -7.6160 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -4.1590 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -3.1000 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.8740 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -5.3190 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -5.0940 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.0780 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.3040 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -5.5230 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.2980 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.2820 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.5080 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -3.9360 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -4.4320 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -5.9910 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -7.0710 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -6.6160 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -7.5400 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -8.7390 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -9.3330 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -8.0410 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 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 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 28 48 1 0 0 0 0 M END