CHEMBRIDGE-ZINC00181279 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.8530 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.3640 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5960 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.8990 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.2220 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.2450 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.9520 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.6460 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.6050 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.2300 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.4830 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.7630 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.1540 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 0.1030 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 1.2770 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 2.1940 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.9400 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -5.5390 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3760 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.2970 3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.2400 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.2370 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.3380 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.0600 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.4480 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.7560 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.4300 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.1300 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.4240 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.0710 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.6140 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 1.4770 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 3.1110 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.6580 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -5.9350 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.7920 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.5180 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.8970 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 18 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 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END