CHEMDIV-ZINC00080998 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -3.1230 -2.0310 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.4590 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.4780 -3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.8420 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.1480 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.8130 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.8570 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -1.7560 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.6000 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.4570 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -3.2810 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -4.2500 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -4.4070 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -3.6110 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -3.7390 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.8120 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -6.1960 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -7.0100 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -8.3840 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -8.9810 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -8.1650 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -6.7920 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -10.4640 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -11.1370 0.2990 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.8140 -1.3940 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.0000 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -2.7220 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.0400 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -3.4600 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.7470 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -1.1140 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -3.1620 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -4.8820 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -5.1580 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.5280 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.5820 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -8.9970 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -8.6040 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -6.1980 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -1.5260 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -1.4410 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -0.4000 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -10.9310 0.2780 O 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 43 2 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 24 -1 M END