CHEMBRIDGE-ZINC00266463 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.7680 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.2340 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.3040 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.8190 1.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.7170 3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.7500 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.4170 1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -2.1910 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -2.5750 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -2.9860 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -3.0180 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -2.6390 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -2.2320 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -2.6770 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.5920 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.9760 5.5470 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 -0.9030 -0.6480 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.9830 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.5490 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -3.2830 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -3.3410 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -1.9410 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -3.6550 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -1.9070 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 -2.4950 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.4950 5.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.7420 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END