CHEMBRIDGE-ZINC02746008 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.0660 1.4020 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.0020 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6090 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.9720 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.5910 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.8470 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.4780 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.1360 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.5090 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.7360 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.3440 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -3.7830 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -4.4840 6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -5.8240 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -6.5030 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -5.8510 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.4680 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.8040 4.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -1.5710 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -2.1440 8.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.2300 7.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 0.5080 8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 1.7680 8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 2.5000 8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.9770 10.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 0.7110 10.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -0.0140 9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 2.7590 11.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 3.8590 10.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 2.2530 12.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.9230 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.7600 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.5950 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.5480 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.6520 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.1010 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.1970 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.6770 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -3.9680 7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -6.3650 7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -7.5640 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -6.3930 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.2200 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 2.1720 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 3.4780 8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 0.3040 11.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.9900 9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 1.3740 12.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 2.7660 13.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END