CHEMDIV-ZINC04142668 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2020 0.7910 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7070 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.1440 -1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.5880 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.6270 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.0760 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -2.4890 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.4580 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.0080 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.9620 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.5100 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.1100 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7160 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.3560 -4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.2770 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.7540 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.1250 -6.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.7690 -8.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.4220 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.9160 -8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.1150 -9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.2950 -9.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -4.6340 -11.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.8000 -11.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.6240 -10.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.2760 -9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.5800 -11.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.9830 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.3410 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.1160 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.2580 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.8990 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.3070 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.1060 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -2.8370 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.7800 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.4660 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.9050 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.2440 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.9620 -9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.6970 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3760 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.6420 -9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.6580 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.9470 -9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -5.5520 -11.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -4.0680 -12.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.3560 -9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 M END