CHEMDIV-ZINC06892677 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 6.1840 -5.5590 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -5.1020 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.7580 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.3360 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.2630 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -5.6120 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -6.0290 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -7.7170 -0.2050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.8390 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.6380 -1.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.0210 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -3.9470 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.4180 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -5.3850 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -5.2110 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.0660 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.0950 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.2840 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.9340 -5.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.4340 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.5620 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.8740 -7.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.2470 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.7100 -3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.0960 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -5.5620 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -6.5650 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -4.8790 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.0370 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.2860 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.3360 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.0760 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.2750 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.9670 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.5350 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.5880 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.1220 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.9540 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.1820 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.3910 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 0.0310 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.8370 -4.4170 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END