OTAVA-ZINC05606058 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -0.7110 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0710 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7060 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9930 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5750 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6580 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1700 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.6910 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -3.9160 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -6.0180 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -6.4990 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -7.7500 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -8.0240 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -6.9550 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -5.5030 -0.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -9.4130 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -10.4880 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -11.7790 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -12.0070 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -10.9440 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -9.6490 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8630 2.4580 C 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 0.0260 -0.1850 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.4950 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.5580 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.6390 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -6.9810 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -10.3110 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -12.6120 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -13.0180 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -11.1280 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -8.8200 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1800 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.5030 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.4800 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END