CHEMDIV-ZINC04872837 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 5.5660 -5.4910 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -5.1390 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.8120 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.4860 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.4920 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.8230 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.1430 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -7.8070 0.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1650 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.9180 -1.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.3140 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.2950 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.5240 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.3960 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -5.0950 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.9140 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.0360 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.3520 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.8490 -5.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.2450 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.5360 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.5010 -6.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.4740 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.2110 -8.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.6170 -6.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.2340 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -5.5930 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -6.4320 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -4.7020 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.0310 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.4500 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.6070 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.4960 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.3130 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -5.7770 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.6780 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 M END