CHEMDIV-ZINC05036622 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.5460 -3.0390 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.5420 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.1650 -3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.2490 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.6390 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -1.5180 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.8810 -0.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.7990 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4380 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.6630 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.4160 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.7500 -3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.1810 -1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 0.3260 -2.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6760 0.5010 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -0.9530 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -0.8010 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 0.3830 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 1.6620 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 1.5100 -1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9630 1.3350 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.7890 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -1.9310 -1.7990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.6030 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.2620 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.3190 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.3190 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.9780 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.0140 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.0490 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.5140 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -1.7970 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -1.1280 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -0.6260 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -1.7120 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 0.4910 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 0.2070 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 1.8370 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 2.5050 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 2.9640 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 3.6320 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 2.6810 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END