CHEMBRIDGE-ZINC00439401 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -2.6350 0.5500 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.7380 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.9410 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.0460 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.1930 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.5140 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.7880 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.5330 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.5790 -1.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.2030 -0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -5.9410 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -6.9250 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -6.4840 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -5.1250 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.3710 -0.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -4.4320 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -5.0510 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -3.0850 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -2.4520 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 0.5780 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 0.7430 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.3120 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.8150 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.1750 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -7.9720 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -7.1550 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -2.8070 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -2.6930 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -1.3720 -0.4050 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 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 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END