CHEMBRIDGE-ZINC02374008 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3210 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -1.1600 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -1.5750 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -1.1680 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -0.1460 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 0.2280 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -0.4220 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -1.4460 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -1.8210 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 -0.0570 -7.3330 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.3380 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -1.1910 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.4230 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 0.8540 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.8980 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.5060 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.7360 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -0.9740 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -2.2170 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.6360 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -1.3930 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 0.3610 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 1.0260 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -1.9530 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -2.6230 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -2.2580 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.7910 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 1.6980 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -0.7890 -2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.8900 -3.4040 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 42 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END