OTAVA-ZINC05374053 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 0.1670 0.9350 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.0640 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.2430 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.4040 1.9710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.2640 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.4350 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.5670 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.5790 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.4410 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -2.1340 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -3.4560 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -4.4060 -1.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -4.0860 -0.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -1.2990 -0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3500 -1.9750 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -0.4050 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 0.7660 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 1.1090 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -0.4750 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -1.1590 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.9990 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.3940 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.6720 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.3180 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -0.0700 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -0.9460 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 0.7860 0.8730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 M CHG 1 27 -1 M END