CHEMDIV-ZINC05036926 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.8010 -1.0650 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.8990 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.6420 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5120 0.2120 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.3530 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -1.2650 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.9200 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.1960 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 2.6850 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 3.4240 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 4.7610 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 4.7590 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 3.4980 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.8260 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -1.8570 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -0.8960 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.2440 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -2.5500 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.5120 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -3.1790 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.9350 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -3.1020 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -5.3760 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -5.8320 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -7.1750 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -8.0690 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -7.6230 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -6.2830 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.9620 5.5310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.1440 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.2000 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.9690 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.0560 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.8080 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.6530 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.7290 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.7900 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 3.0650 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 5.6200 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 5.6240 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 0.1210 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -0.4960 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -4.5250 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -5.1340 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -7.5290 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -9.1200 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -8.3260 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -5.9360 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 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 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END