CHEMBRIDGE-ZINC02901287 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.7870 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.7380 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.3840 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.5870 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -3.1540 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -3.3890 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -3.9380 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -4.2710 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -4.0560 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.4900 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -4.9690 5.8780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.2140 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.8210 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.6160 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1180 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.9520 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -3.1360 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -4.1190 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -4.3190 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -1.1850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -2.8800 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.3090 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.2630 3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 37 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 37 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END