OTAVA-ZINC05453837 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.6610 3.3850 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.1020 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.0400 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 1.2610 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 2.5440 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 3.6060 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 0.1030 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.4930 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.4840 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.9560 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -2.9650 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -3.5120 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -3.0540 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -2.0380 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -1.5480 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.7240 -5.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -2.4340 -5.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -2.5350 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -3.3790 -6.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -1.5880 -7.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 4.2140 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.9300 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.0380 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 2.7160 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 4.6080 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 0.4610 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.6370 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.5350 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -3.3290 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -4.2990 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -3.4820 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.0440 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -3.9580 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -3.3970 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -2.0110 -8.9720 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 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 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 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END