OTAVA-ZINC03901996 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.9240 1.2350 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.2650 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3600 -0.5010 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.9050 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.3430 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.7930 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.3530 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.2160 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.6760 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.7070 3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.1440 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.4800 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.6170 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.7840 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.6920 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.9760 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.4300 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.2370 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.1140 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.6320 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.2230 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.9120 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.9100 -2.2040 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9460 -0.7490 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 24 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 19 24 1 0 0 0 0 M CHG 1 23 -1 M END