CHEMBRIDGE-ZINC00171259 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0370 1.5270 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0030 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4640 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.8080 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6650 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0290 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.5510 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.6870 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.3230 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.2470 -3.6350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.0120 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -6.7630 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -6.5140 -2.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -7.8930 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -8.6850 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -10.0470 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -10.6210 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -9.8360 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -8.4740 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -7.6190 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -8.4250 -6.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.9810 -5.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.6580 -5.5010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.8970 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8950 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8790 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.3710 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.3730 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.2610 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.6940 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.0860 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -5.9190 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -8.2370 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -10.6630 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -11.6860 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -10.2870 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END