CHEMDIV-ZINC05007299 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.8010 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.1180 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0370 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.5000 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7470 2.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.2680 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.4840 4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.6270 5.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.3550 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.6840 7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.4180 8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.8050 8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.4040 7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.6780 6.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.7730 10.3240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0660 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.8050 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2300 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.3810 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -5.4630 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.4090 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.2670 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.1780 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.2180 -4.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -5.3780 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8390 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8220 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8120 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1040 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.6600 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.6040 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.9240 9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.4820 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.4270 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.3540 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.2580 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.2900 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -6.2330 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -5.2070 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.5800 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 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 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END