CHEMDIV-ZINC04885006 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.2760 1.5450 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.0150 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5060 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.0060 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.7020 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.1090 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.1750 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.8990 1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.5810 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.7670 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.4540 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.9530 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -1.7670 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.0850 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -1.6450 3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -1.1340 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -5.4150 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.5700 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -7.7240 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -7.7360 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -6.5920 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -5.4340 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -9.1910 3.3170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.0150 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.6110 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.5020 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.4570 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.9180 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.9200 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8860 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.2350 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.0650 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.9350 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.1560 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.5980 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -1.3770 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.9440 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -1.8700 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -0.2130 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -0.9300 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.5620 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -8.6190 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -6.6070 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -4.5440 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.2430 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.0580 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.0820 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.5470 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.0790 -1.9560 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END