CHEMBRIDGE-ZINC02837671 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.7870 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.2420 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.4650 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.2120 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.7560 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -3.5740 3.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -4.0320 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -3.9030 5.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -4.4700 6.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -4.7970 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.6710 8.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -5.2230 8.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -5.5500 9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -5.4610 10.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -6.0140 10.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -6.3760 12.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -6.7500 12.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -6.6020 11.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -6.1640 10.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.6200 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.4300 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.5680 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -4.5410 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -5.2950 8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -6.3740 12.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -7.0910 13.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 -6.8080 11.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 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 M END