CHEMDIV-ZINC00633961 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6460 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.8030 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.3080 -0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -6.8250 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.5240 -1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.7880 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.7450 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.2560 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.9990 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -5.9270 -2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -6.8340 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -7.4920 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -7.9750 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -7.8010 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -7.1440 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -6.6550 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -8.5350 -3.7560 I 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.6250 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.2840 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.1440 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -4.8800 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -7.6280 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -8.4900 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -7.0080 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -6.1380 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END