CHEMBRIDGE-ZINC01143943 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8250 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1240 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1090 -0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8870 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7690 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.1760 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.9300 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.6920 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4490 2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7380 0.2950 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.1090 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.3980 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.9120 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 1.1350 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.1590 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.6710 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.1360 2.9550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 1.6390 3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 2.9770 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 3.3610 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 3.9500 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 4.3030 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 4.0660 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 3.4760 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 3.1290 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 4.4100 5.6490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.5560 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.4470 5.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.0000 3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.0030 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 2.9190 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.6780 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 3.6560 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 3.0420 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 4.1340 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 4.7630 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 3.2910 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 2.6730 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.9010 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.8550 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 29 30 3 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 M END