OTAVA-ZINC05372716 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.3470 1.4730 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.0110 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.4590 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.8200 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.7720 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.3190 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.9510 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.5030 -2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.1840 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.3510 -3.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.7020 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.6780 -5.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.7080 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.7650 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.9060 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.9520 -9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.3110 -9.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.0380 -8.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.2030 -7.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.4800 -8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.3160 -5.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.2520 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -5.0580 -0.2420 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3110 1.7700 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.7540 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.0440 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.2530 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.1450 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.0730 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.4520 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.8990 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.0930 -10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.7080 -10.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.7270 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -6.7710 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -7.0760 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.5780 1.9490 O 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 21 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 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 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 2 0 0 0 0 M CHG 1 23 -1 M END