CHEMDIV-ZINC05008500 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.1860 -0.9410 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0270 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.4000 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5200 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.8960 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.3480 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4250 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.0470 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.5910 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.6260 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.9180 3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.2190 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -1.6930 5.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -2.5070 7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -3.2810 8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -3.9180 9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -4.5980 9.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -3.8040 9.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -3.0480 8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -2.3850 7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -1.6240 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -1.5330 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -2.1920 8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -2.9380 9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9120 -2.0650 8.8740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -4.4960 10.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.9310 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.5840 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.9570 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.0370 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.4090 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.0500 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.7560 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.8350 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.6420 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.1060 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.2930 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.3860 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -1.8770 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -3.3070 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -3.3930 7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -1.1110 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4850 -0.9450 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -3.4460 10.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -5.0400 11.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -5.1960 10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -3.7660 11.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END