CHEMBRIDGE-ZINC00461798 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7800 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.1350 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4700 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.0080 -1.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.8480 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.0430 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.3330 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.4350 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.7700 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.7660 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.4710 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.1830 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.1280 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.8550 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.5870 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.7240 -4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.5590 -5.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.8070 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -5.9290 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.1320 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.2210 -9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.1680 -8.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.9350 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8720 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8670 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8580 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.3740 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8720 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.1950 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -8.0100 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -9.7970 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -9.2770 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.9710 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.6470 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.6240 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -6.9910 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -5.3740 -10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.0590 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 M END