OTAVA-ZINC05376956 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0130 1.3040 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1230 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.7620 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.1490 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.8010 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.0650 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.6710 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.0270 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -2.7090 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -2.2770 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -2.8130 1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -2.2480 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -2.6700 2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -1.0770 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -0.3120 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 0.7260 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 0.6460 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 1.6230 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 2.6810 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 2.7680 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 1.8010 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 3.8050 6.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -0.8910 2.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.6870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.6220 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.6940 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.7170 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.8800 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -0.0980 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.0520 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -3.5920 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -0.4650 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -0.1790 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 1.5610 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 3.4430 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 1.8720 4.7780 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END