CHEMDIV-ZINC06804722 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.5210 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 -0.0820 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.0370 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.5230 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.6600 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.1060 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.4160 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.2800 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.8380 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.1080 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.1130 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.9100 1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 1.4810 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.7170 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 1.4350 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 2.6320 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 2.6570 2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 3.7470 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.5780 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 3.4330 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 2.9260 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 1.3460 1.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 3.7160 2.1150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8960 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8800 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8790 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3830 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3660 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.3410 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.4690 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.4180 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.2120 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.7630 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -3.5210 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.7350 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.7200 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -0.2580 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 4.7020 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 3.7260 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 3.5990 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 4.3890 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 2.6230 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 4.4010 2.7340 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 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 25 1 0 0 0 0 M END