CHEMBRIDGE-ZINC02178159 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8040 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0890 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0810 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7920 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3070 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.4210 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 0.6730 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 1.1610 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 0.2840 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 0.7310 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 2.0560 -8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 2.9340 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 2.4880 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 3.3470 -5.4360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4680 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9620 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9480 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.6140 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.0660 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.3330 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.3480 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.2540 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 1.4270 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.7510 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 0.0450 -9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 2.4040 -9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 3.9680 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.0540 -2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.8770 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 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 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 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 1 0 0 0 0 33 34 1 0 0 0 0 M END