CHEMDIV-ZINC04143508 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.9430 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.2780 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.8980 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -5.1880 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.0560 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.6680 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.3720 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.4840 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.1700 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -1.7640 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.6360 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -3.9280 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.7790 -6.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -4.2280 -7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -5.2560 -8.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -5.5960 -9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -6.1220 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -5.0690 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.2770 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.1440 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.5170 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.0570 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.3620 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -0.7620 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.3030 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.3200 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.9940 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.8410 -9.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.1600 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -4.7010 -9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.3610 -10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -6.3260 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -7.0400 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -5.4460 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -4.1570 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 M END