CHEMDIV-ZINC06899908 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 4.0260 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 5.5530 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 6.0760 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 5.5340 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 4.0070 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 7.4600 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 8.1760 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 9.5810 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 10.1750 -0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 9.4630 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 8.1420 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 10.0110 -3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 8.9040 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 7.8300 -3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 8.9650 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 10.3770 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 11.4050 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 11.3930 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4170 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 3.6340 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 3.7350 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 5.8440 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 5.9590 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 5.8260 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 5.9260 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 3.7160 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 3.6010 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 9.9780 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 8.7510 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 8.2360 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 10.5050 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 10.5210 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 11.1530 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 12.3980 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 11.8020 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 11.9940 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 25 47 1 0 0 0 0 M END