IBS-ZINC05099983 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.3900 1.2790 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.1720 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.0180 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.2300 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2000 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.9680 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.4410 -2.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.0300 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.8190 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.7040 -5.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.8700 -5.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6740 -7.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.6800 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.5020 -9.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.2070 -10.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.6650 -9.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -5.7260 -8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -5.0770 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.6350 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.6010 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.2370 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.0820 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.0460 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.6940 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.7000 4.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.7760 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.6000 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.5400 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.4640 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.7060 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.7620 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -3.9440 -9.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.4400 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.1710 -11.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.7060 -10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -6.1480 -9.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.1840 -10.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.7660 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.1890 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -5.0270 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.6680 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.6320 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.9840 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.3620 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.4460 2.1480 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 M END