CHEMDIV-ZINC06913902 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6530 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8700 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0880 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.4730 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.4500 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.7440 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.8390 -4.9890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 2.8430 -7.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.0350 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 4.1930 -9.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 4.7940 -8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 3.9010 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 4.2040 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 5.3700 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 6.2460 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 5.9720 -8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.9600 2.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9770 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.5390 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.1690 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 2.3550 -8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 4.6050 -9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 3.5280 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 5.6040 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 7.1550 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 6.6570 -9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END