CHEMBRIDGE-ZINC01107355 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 2.6800 -2.7130 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.9420 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.2530 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.3350 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.1100 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.7970 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.6580 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.1660 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.3670 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 0.4700 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 1.8460 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 2.3790 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.5410 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 2.6960 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 2.3770 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 1.3180 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 3.3370 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 2.6280 -1.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 3.9200 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9300 3.9030 -2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7340 4.9700 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0290 5.1920 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7020 6.3530 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1210 7.3280 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8580 7.1340 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1610 5.9610 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5560 5.4210 -0.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.2540 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.8770 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.6500 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.1760 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.4000 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.4370 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 0.0550 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 3.4490 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 1.9560 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 3.5130 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 4.2790 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 3.5160 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4940 4.4420 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6920 6.5100 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6590 8.2380 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4070 7.8930 -0.3030 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END