CHEMDIV-ZINC05135713 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.8780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.4150 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.9310 -3.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1850 3.4240 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 3.7080 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 3.9110 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 2.6080 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 1.5530 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 1.5100 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 2.5060 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 3.0450 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 2.7380 -8.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 3.0140 -9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 1.9810 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 1.8050 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 1.0740 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 0.5300 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 0.7070 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 1.4200 -8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 4.6760 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 3.1390 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 4.6270 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 4.2990 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 0.6640 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 0.9610 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 1.0050 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 3.6290 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 0.9360 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2920 -0.0360 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8190 0.2760 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 1.5520 -9.6870 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END