IFLAB-ZINC05298905 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 3.9140 5.2100 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 4.2450 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 2.9060 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 2.5310 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 3.4960 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 4.8350 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 1.0710 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 0.5620 -1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -0.7280 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.4680 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.2520 -3.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1010 -0.4310 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.0350 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -2.9700 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -3.3050 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -2.2370 -3.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -2.1560 -2.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -1.2160 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -3.4980 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -1.4490 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -0.1420 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 0.1790 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 -0.8690 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 -2.3590 -3.9730 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9350 -0.7760 -5.5640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 6.2560 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 4.5380 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 2.1520 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 3.2030 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 5.5880 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 0.9520 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 0.5130 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 1.1540 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -2.6110 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.3640 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -3.8740 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -2.4510 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -4.2650 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -3.3370 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 0.6090 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 1.1990 -4.2390 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END