CHEMBRIDGE-ZINC00069391 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.8360 1.4510 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.0070 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.6670 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.0090 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.6150 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9550 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.6740 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.6220 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.9510 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6130 -4.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.9080 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.9270 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.2300 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.5140 -8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.4930 -7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.1830 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.1540 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.3640 -6.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.6150 -4.4280 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.4560 -5.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.7670 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 2.0610 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.6600 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.6880 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.1480 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.5610 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.5680 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.4860 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.2440 -8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.0300 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.0670 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.2080 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.5560 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.0850 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.6900 -3.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.2360 -4.3660 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 35 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END