OTAVA-ZINC05374501 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.2090 1.3400 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.0290 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.7530 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.0520 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 1.3200 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.0260 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 1.6810 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.5380 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.5000 -2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.4590 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 3.0000 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 3.3900 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 4.8260 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 5.7210 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 5.0090 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 3.9150 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 2.4500 -0.6140 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 3.6880 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 4.5990 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4840 4.0980 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5550 4.9410 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 6.3080 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 6.8500 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 5.9800 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 8.3370 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 8.7620 -0.3700 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6810 1.8840 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.5440 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.8190 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 3.0930 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 0.3630 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 3.7890 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 2.7190 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5970 3.0360 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4710 4.5340 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2890 6.9620 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 6.4180 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1730 9.0530 0.4460 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 2 0 0 0 0 M CHG 1 26 -1 M END