CHEMBRIDGE-ZINC02358376 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -4.2930 -2.5740 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.7990 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.4200 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 0.2880 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.4190 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.8070 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.4470 -5.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.5320 -4.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.8780 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.7040 -5.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.5740 -3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.9720 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.6150 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -7.9950 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -8.7350 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -8.0980 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.7180 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -10.2410 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -10.7150 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -9.9130 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -12.0290 -3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -12.4130 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -2.7150 -8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -3.5460 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -2.0220 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 0.1020 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 1.3680 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.1000 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.0670 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.1060 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.0370 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -8.4950 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.6790 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.2210 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -10.6520 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -10.5750 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -12.0520 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -13.4990 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -11.9760 -4.7730 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 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 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 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 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END