NCID-ZINC05766118 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0890 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.8690 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 1.2830 2.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0770 0.9660 1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7900 1.3980 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.5380 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -1.3880 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -2.6910 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -3.5150 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -3.0540 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -1.7470 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -0.9160 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 0.4840 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 0.9760 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 2.4450 4.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0110 2.6470 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 3.1970 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 2.7880 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 2.8480 4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -1.2810 4.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -3.8760 3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -5.2050 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.8430 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.1520 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.1790 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.5050 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.7540 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.8160 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.0660 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.5270 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 0.3180 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 2.9320 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 4.2710 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 3.1030 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 3.2900 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 2.3800 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -1.4160 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -5.7530 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -5.1660 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -5.7100 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 45 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 34 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END