OTAVA-ZINC00517051 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7820 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0140 0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0920 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8100 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.4050 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.2030 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.2200 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.4670 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.8430 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.8100 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.4290 -5.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.5680 -1.5910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.8050 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.1850 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.8020 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -8.0680 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.7180 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -8.1020 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -6.8370 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.3460 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 0.3880 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.1080 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.0470 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.6660 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.6900 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -6.2950 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -8.5500 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.7070 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -8.6090 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -6.3570 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 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 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END