IFLAB-ZINC05258277 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.0020 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0070 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5410 -0.3590 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5120 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.4950 2.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3110 -1.8980 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.9510 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.0120 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.9910 2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.2000 3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.2480 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -4.1600 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -4.2100 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -5.3450 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -6.4310 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -6.3840 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -7.7450 2.5640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -2.8500 5.5240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.4210 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.9800 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.5020 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.9010 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8830 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8750 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.0630 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.2350 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.5300 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.3650 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.0220 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.2740 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -5.3830 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -7.3150 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.2280 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.9740 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.4100 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.8460 3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.7790 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END