NCID-ZINC05063304 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7060 -0.4940 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.6540 0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5500 0.3000 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.7320 1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7110 -1.2910 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.3690 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3870 -3.4420 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.7330 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.3300 -0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1690 -2.2450 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4800 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -2.1030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -2.7060 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -2.5990 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -2.0010 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -3.2080 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -3.0980 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -3.6690 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -4.3490 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -4.4610 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -3.9000 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.6980 2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5410 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -1.0280 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -2.5400 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -3.1830 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -2.5670 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -3.5850 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -4.7930 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -4.9930 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -3.9920 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.4070 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1720 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.6310 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.2030 0.8900 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 13 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END