CHEMDIV-ZINC06893566 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 5.9640 3.4170 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 2.9300 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 3.5480 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 3.3500 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 2.6300 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 2.3630 -4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 1.8590 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 3.9340 -5.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 4.0070 -7.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 5.0490 -5.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 2.7580 -5.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 1.7000 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 1.6640 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0940 1.5070 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0760 2.7070 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 2.7570 -4.8310 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 7.7460 4.0860 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 2.3160 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 0.7380 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 1.9100 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 0.8210 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 2.5920 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9320 0.5910 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0600 1.4570 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8810 2.6060 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 3.6250 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 3.6650 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 1.8840 -4.1870 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 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 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END