CHEMBRIDGE-ZINC02498266 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 3.5590 0.8310 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.5860 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.9230 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.5990 -0.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.7200 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.6650 -3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.8570 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.7410 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.7990 -5.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.9170 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.9640 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.8380 -3.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4120 -4.8880 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.9850 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.0370 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.9940 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -6.9030 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.8580 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -5.1120 -5.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.8900 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 1.5410 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.0710 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.2960 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.6450 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.2130 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.8640 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.0050 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.2380 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.1130 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -7.8160 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -7.6530 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -5.7900 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.1070 -6.0380 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 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 12 1 M END