IBS-ZINC00043036 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1810 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.0880 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.6750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.1430 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.7450 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -4.1440 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -4.7680 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -4.1160 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -6.2440 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -6.9040 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -8.2880 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -8.9690 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -8.3200 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -7.0040 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.5290 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 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 5.6960 2.0500 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.7220 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -4.6650 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -6.3480 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -8.8310 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -10.0480 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -6.5100 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -0.7130 0.8210 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 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 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END