CHEMDIV-ZINC06798928 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4310 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0030 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.6320 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.1140 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.5090 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.9050 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6660 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0130 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.9960 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.7360 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.1200 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -2.8590 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -2.4720 0.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -2.3410 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -2.0370 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -1.9350 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -2.1350 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -2.4380 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -2.5360 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -2.0060 -5.8560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -5.3400 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -5.9520 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -5.8250 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -7.1410 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -7.9500 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -7.1750 3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -5.9640 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -5.0560 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8100 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8180 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.7530 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1920 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 0.0750 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5830 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -1.8810 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 -1.6990 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -2.5950 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -2.7680 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -7.0130 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -7.6630 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -8.8720 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -8.1880 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -5.4580 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -6.1950 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -4.1980 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -4.7150 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END