CHEMBRIDGE-ZINC01075809 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.4880 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0400 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.5540 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9370 -0.0660 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.0440 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.7990 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.5390 1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -3.9170 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.7140 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -6.0740 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -6.6420 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -5.8510 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.4910 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.6310 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -8.1260 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.1790 -1.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.5720 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -0.9290 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -1.4210 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -1.1470 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -0.9000 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -0.5500 -1.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -0.9930 -1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8580 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8010 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8920 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.4480 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3560 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.9390 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.2710 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -6.6940 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.2980 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.2730 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.2180 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.7800 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -8.6340 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -8.3260 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -8.4920 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -1.2560 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -0.7940 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END