CHEMDIV-ZINC03031050 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6830 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0180 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3970 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5630 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 4.1810 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 4.2260 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 5.6200 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 6.3760 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 7.7540 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 8.3790 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 7.6280 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 6.2500 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 8.4160 1.8420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 8.7000 -1.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.8530 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.8250 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 0.1320 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.6920 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -3.0640 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -3.9490 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.3490 3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -2.0700 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.0910 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0340 -0.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9420 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 3.7360 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 5.8890 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 9.4560 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 5.6650 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.0710 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -3.4370 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -4.9350 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -4.0450 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -1.7040 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -2.1590 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.1580 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.8960 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END