CHEMBRIDGE-ZINC02881765 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.9290 0.9280 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0450 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.1770 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7970 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.1710 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.8940 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.3430 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.0680 -4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.0170 -3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1360 -2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7940 0.5870 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.6260 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.0050 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.7060 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.0250 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 0.6400 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.0570 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.2170 -3.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 2.7120 -3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.8660 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.4060 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.0610 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.1710 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.6330 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.9920 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.9240 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.6190 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 0.9470 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.8570 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.6490 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 2.5360 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 3.7830 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.1350 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 2.8500 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.5390 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.7060 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.6800 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.5000 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.3560 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END