IBS-ZINC05065828 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1820 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0900 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.0260 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.6230 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.9850 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -4.7400 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -6.1170 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -6.7630 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -6.0370 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -4.6430 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -3.8620 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -2.6470 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.5250 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2200 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0540 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.2450 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -6.6970 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -7.8420 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -6.5480 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -0.7080 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -4.4950 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -3.9400 -0.1280 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 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 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 21 32 1 0 0 0 0 33 34 1 0 0 0 0 M END