CHEMBRIDGE-ZINC04872645 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6440 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.7640 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.2880 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -8.2190 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7190 -8.6650 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -8.6100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -8.7180 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -9.8810 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -10.3390 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -9.6340 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -8.4710 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -8.0100 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -10.2100 -5.9580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.7910 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -5.5840 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -5.8220 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -5.1600 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.5330 -1.9940 O 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.4700 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.3190 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -6.5810 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.7330 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -8.2480 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -9.6950 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -8.1640 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -10.4310 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -11.2470 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -7.9200 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -7.1000 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -5.9670 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -6.4210 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -5.1340 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -6.7560 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -6.4420 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 48 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END