OTAVA-ZINC05373133 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.5160 1.4570 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.0280 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.7260 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0850 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.7610 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.0570 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6920 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6540 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.9560 -3.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.4740 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.6790 -5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.4890 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.7190 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.6350 -8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.8640 -9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.2670 -10.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.0350 -11.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.1010 -12.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 2.3980 -12.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 2.6360 -10.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.5810 -10.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.0720 -5.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.2160 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.8020 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.9910 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.7410 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.7120 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.2050 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.6260 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.5730 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.9850 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.7320 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.3780 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.8770 -10.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.9760 -12.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.9240 -13.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 3.2290 -13.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 3.6510 -10.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.7680 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.8940 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.8440 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END