CHEMDIV-ZINC02954178 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.6380 2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.9650 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.7380 2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.4880 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -8.0150 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -8.6450 4.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -8.2110 6.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -8.3480 4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -10.4360 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -11.1400 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -11.5300 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -12.1760 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -12.4320 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -12.0420 7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -11.4010 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -12.3640 9.1850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.5340 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.4350 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.0200 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.0830 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -6.1830 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -8.4200 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -8.3200 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -10.7700 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -10.6700 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -11.3300 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -12.4800 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -12.9360 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -11.1000 7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 9 1 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 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 M END