CHEMBRIDGE-ZINC02963204 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6860 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0190 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1020 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.1470 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.5120 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.1000 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6700 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.0670 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.6460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -1.8300 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.5130 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -2.4600 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -3.4660 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -4.0490 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 -3.6400 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -2.6440 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -2.0540 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -1.0840 -1.9110 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -4.1520 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -4.4370 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.1320 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9050 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5500 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1810 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 3.2260 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 2.0940 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -3.7870 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -4.8280 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 -4.1000 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 -2.3280 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -4.6120 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -4.5230 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -4.5980 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -5.2890 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.2250 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.8950 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END