CHEMBRIDGE-ZINC00312125 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.3240 1.3370 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1620 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.9440 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.2530 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.5550 -0.7980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.8360 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.2180 -2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 0.8020 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1500 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.7800 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.4570 -4.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.5500 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.1750 -5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.9730 -3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -0.7370 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.5510 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 1.7620 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.1240 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 0.6480 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -0.2690 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -0.5700 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -1.4100 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -1.9500 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -1.6480 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -0.8040 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.6000 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.7790 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.7160 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.5260 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.0110 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.8950 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.0540 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 0.1060 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.6640 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -0.6220 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 1.3620 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 1.1840 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -0.1480 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -1.6460 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -2.6070 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -2.0700 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -0.5660 -1.4600 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END