CHEMBRIDGE-ZINC04863041 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.9080 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.3980 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.0930 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.2890 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.0960 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.8320 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -1.8080 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3810 -2.5200 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -0.4330 0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4760 -0.5180 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.0370 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 0.7710 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.6120 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -2.3930 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -2.1090 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.3620 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 2.1320 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.4030 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.0100 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.9880 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.5040 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.5280 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.2460 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -1.4230 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.8750 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.6240 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.0120 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 1.8120 0.6400 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0560 -3.1830 -1.3650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 29 -1 M END