CHEMBRIDGE-ZINC03004659 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0910 1.3140 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.2130 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0460 -0.5160 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.7490 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.4300 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.4710 -2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.0660 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.2280 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.8170 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.2520 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.0980 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.5080 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.3460 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.7770 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.8310 -7.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.1110 -8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.9800 -8.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.7140 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.7350 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.8040 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.3920 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.4630 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.9440 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.3550 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.2920 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.6170 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.7120 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.7010 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.1430 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.8920 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.9400 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.4360 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.7330 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.7280 -10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.1180 -9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.0160 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -0.1420 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.9980 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.7290 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.6170 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.8300 -5.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.7000 -5.6140 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END