CHEMBRIDGE-ZINC02855765 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.3570 1.5010 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.0290 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.5320 -0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5020 -0.1050 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.1080 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.0350 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.6480 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -4.0260 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.7950 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.1770 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.7990 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.1500 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -6.8780 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -8.3560 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -8.7470 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -9.2420 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -10.6110 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -11.5110 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -12.8620 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -13.3280 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -12.4210 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -11.0720 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -14.7750 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -15.7080 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -16.9160 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -16.6690 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -15.3310 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -17.7360 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -19.0150 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -19.1900 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -18.1640 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.8590 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.8560 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.8770 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.4050 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3840 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.5360 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.9790 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -0.4670 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.0490 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.5040 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.7740 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.3180 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.5930 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.6490 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -8.9290 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -11.1500 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -13.5600 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -12.7780 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -10.3700 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -17.5750 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -19.8700 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -20.1880 0.0130 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 31 2 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END