CHEMBRIDGE-ZINC02454569 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.4420 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.2060 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.4840 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0570 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.3080 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.9950 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.8930 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 1.3350 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6390 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.9840 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.5940 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.7300 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -4.2330 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -4.9910 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -6.4290 0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -7.1590 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -6.6710 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -8.5410 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -9.5010 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -10.8410 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -11.8920 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -13.0870 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -13.0220 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -11.4280 0.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -8.7390 1.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -7.0260 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -6.2850 3.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.9760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.2190 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.4470 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.9580 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.1550 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -2.5200 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -2.4100 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.4430 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -4.5540 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -4.7810 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -4.6700 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -9.2380 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -11.7910 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -14.0110 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -13.8670 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 3.0460 1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 3.3910 2.3690 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 43 44 1 0 0 0 0 M END