CHEMBRIDGE-ZINC03103384 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3760 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5440 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.3460 2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.5210 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.6710 0.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.2620 2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.9230 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -3.6630 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -4.9840 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -5.6240 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -4.9310 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -3.6750 5.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -3.0360 4.9470 C 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 1.5450 -1.1540 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.2940 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.3460 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.6280 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.1760 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -5.5000 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -6.6520 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -5.4220 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -2.0090 5.2360 H 0 0 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 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 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 15 27 1 0 0 0 0 M END