CHEMBRIDGE-ZINC00200647 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.7300 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.6440 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.9810 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -1.4060 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.4970 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.1600 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.1470 -3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7520 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6170 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.7340 -3.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 1.0870 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 0.2850 -3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 2.4770 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 2.6050 -4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 3.8930 -4.8260 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.3140 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -0.9140 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.6670 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.8280 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.3460 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.7940 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.3760 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 3.2060 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 2.6540 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 4.6520 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 4.1000 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 3.9090 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 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 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END