OTAVA-ZINC05516133 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.0760 -2.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5330 -3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.9020 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.4810 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -3.0800 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.6040 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -2.1800 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -1.7250 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -1.6650 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -2.0740 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.5490 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -2.9680 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -3.4370 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -2.8960 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -3.2510 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -2.4380 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -2.0300 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -1.6250 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.4880 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.1300 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -2.2150 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -1.4020 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -1.3000 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -3.7640 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -2.4010 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 M END