CHEMDIV-ZINC00076356 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0520 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2550 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.9260 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.3130 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.0040 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.4010 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.0040 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.2470 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.8860 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.2280 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.8960 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -10.5080 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.0630 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.2730 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.4050 -3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -7.2060 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.2910 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -5.3840 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -7.1420 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.8700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8700 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8600 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.3670 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.9970 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.7470 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.3150 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -10.8670 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -10.8210 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -10.9240 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -7.7540 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -7.9120 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -5.6790 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.7780 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -5.9970 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.7320 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -7.7880 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -6.4900 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -7.7540 -7.5240 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 17 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END