OTAVA-ZINC00966993 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0570 1.4440 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0520 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6500 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0360 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.4510 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.1420 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.1360 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.4540 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.0690 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6760 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.1400 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.7750 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -4.2140 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -5.0310 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -4.5540 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -3.6050 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -3.8420 2.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -2.0560 1.2290 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -5.9610 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -6.3010 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -5.4550 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.9770 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.4790 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.7300 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.2220 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 3.2160 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 2.0080 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -0.4360 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.7140 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -6.1280 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -6.5940 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -7.5430 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -7.7130 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END