CHEMDIV-ZINC05394382 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.9860 1.6820 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.4360 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.7990 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.5310 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.9000 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5370 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.2690 0.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.6310 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.5260 1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -5.0050 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.2650 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -6.6710 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -7.3860 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -7.1350 -2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -8.4670 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -8.9680 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -10.2910 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -11.0710 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -10.5080 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -9.2410 -2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -5.3770 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.8530 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -5.2230 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -6.1140 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -6.6370 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -6.2760 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -7.7540 4.3220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.2040 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 1.9220 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.9960 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.1360 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.2930 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.4720 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.0440 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -5.1480 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.5590 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -6.5420 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -8.3330 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -10.7080 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -12.1080 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -11.1100 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.1570 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -4.8160 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -6.4010 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -6.6890 1.8570 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 23 43 1 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 28 1 0 0 0 0 27 46 1 0 0 0 0 M END