CHEMBRIDGE-ZINC02859854 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5760 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3830 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7380 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8600 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.5490 -4.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6380 -5.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.0900 -6.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.8690 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.1790 -7.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.3500 -8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.0400 -9.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.1290 -9.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.6010 -10.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.4600 -11.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -5.6500 -12.2760 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.2980 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.3620 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5720 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.8860 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.8420 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -5.3770 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.7460 -11.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -6.1970 -10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.8840 -12.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -7.2660 -11.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.1300 -12.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END