CHEMDIV-ZINC03023421 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.0430 -0.1460 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.4770 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.5710 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.0400 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.5840 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.6760 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.1320 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 0.8340 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.2750 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 0.9870 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 2.2620 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 2.8210 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.1060 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 2.9850 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 4.3220 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 4.9130 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 5.0710 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 4.3950 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 5.0980 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 6.4740 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 7.1500 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 6.4570 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 8.8980 0.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 9.2910 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 9.1740 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 9.5680 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 9.4140 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 9.2160 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 10.3880 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 11.4980 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 10.6990 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 7.1590 -0.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.2230 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.8900 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.0580 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.9980 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.1620 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -0.7170 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 0.5520 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 3.8130 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 2.5390 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 2.5240 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 3.3240 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 4.5770 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 6.9850 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 10.0640 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 8.5620 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 9.2350 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 8.2680 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 10.7250 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 10.0950 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 12.0260 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 12.1920 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 10.4560 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 11.2620 -1.4130 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END