CHEMBRIDGE-ZINC00471885 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0060 -3.4200 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.3580 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.7880 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.8400 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.0040 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.4500 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.5410 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.9760 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.3160 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.2380 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.7970 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.6730 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.4160 3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -6.2060 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -7.3560 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -7.8480 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -7.2050 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -6.0650 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -5.5650 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.3690 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.1090 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.5380 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.4090 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.2400 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.1300 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.4910 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.2650 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -3.6520 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.5040 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -7.8590 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -8.7370 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -7.5940 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -5.5680 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -4.6780 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END