CHEMBRIDGE-ZINC00619500 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0360 1.3890 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0090 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.6680 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.0420 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.4340 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.0980 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6770 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.9770 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.2500 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.1360 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.1190 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -1.0180 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 0.2390 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 0.3460 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -0.7870 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -2.0420 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -2.1610 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 -3.1870 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -4.3430 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -4.3700 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -5.6020 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -6.7620 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -8.0400 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 -8.3600 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 -7.2010 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 -5.9220 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9140 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.5390 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.7450 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.9890 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1750 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 1.1270 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 1.3190 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 -0.6970 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -3.1350 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 -3.1480 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 -5.4600 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -6.9040 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 -6.5340 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 -8.8660 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 -7.8980 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -8.5020 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 -9.2710 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9290 -7.4290 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6620 -7.0590 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 -5.0960 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -6.0640 1.4800 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END