OTAVA-ZINC05033682 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0050 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 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -3.9440 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.2330 -3.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.3310 -4.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.4160 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.8920 -1.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -6.2590 -2.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2080 -6.7180 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -5.7270 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -7.2860 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -6.9780 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -8.5480 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -9.4950 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -10.7320 -2.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -11.4960 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -10.8760 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -9.1980 -0.1780 S 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0070 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 3.2520 -6.5500 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.9840 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -5.2680 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -8.7940 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -12.5380 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -11.3230 0.6600 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 7 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 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 37 1 0 0 0 0 M END