NCID-ZINC01617392 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -1.5950 0.9530 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.2630 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.9590 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.0760 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.4980 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.8070 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6890 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6690 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1050 -4.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.8900 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.2330 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.3690 -3.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.2670 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.4430 -6.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.8860 -7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.8560 -8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.4790 -10.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.1410 -10.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.1620 -9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.5250 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.4950 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.6820 -7.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.9480 2.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.8410 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 1.0510 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.8450 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.6310 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.3700 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.1370 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.9740 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.9030 -8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.2340 -11.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.8580 -11.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.1180 -9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 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 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END