CHEMBRIDGE-ZINC01100402 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 1.7030 1.4320 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.0710 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.8040 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.0540 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.5200 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.1430 -0.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.2160 -0.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.9850 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.4820 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.9790 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.2670 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.6420 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -9.5230 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -10.8800 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -11.3710 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -10.4840 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -9.1280 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -12.8260 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -13.3790 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -14.7190 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -15.5530 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -16.9050 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -17.4920 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -16.7060 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -15.3200 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -14.0520 1.9230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.7270 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.8050 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.8500 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.7340 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.6180 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.8770 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -9.1420 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -11.5640 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -10.8610 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.4410 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -15.1140 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -17.5280 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -18.5670 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -17.1640 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 M END