CHEMDIV-ZINC03007821 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1080 1.4470 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.0520 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.6430 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.7380 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.1370 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.8280 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.2220 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.9130 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.2160 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.8340 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.9530 -3.8570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.9650 -3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.9330 -4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.0860 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 0.1710 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 0.8520 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 0.2750 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.9830 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.6600 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 1.1290 -4.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.9660 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.3620 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.3130 1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.0500 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -8.4790 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -8.2370 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.7100 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.8480 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8700 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.2610 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.2880 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.9930 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.7530 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.6210 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.8340 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -1.4340 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.6410 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.7950 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.4510 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -8.8710 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -8.8200 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -8.4190 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -8.4700 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END