CHEMBRIDGE-ZINC02812029 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.6160 0.0610 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.1880 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.2560 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7400 0.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.0960 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.7120 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.0610 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -4.0970 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.3280 -1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.6520 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.4570 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.6670 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -5.0780 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -5.2920 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -5.1020 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -5.4260 -2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -5.6570 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -5.5760 -3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -6.0130 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -7.4730 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -8.5350 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -9.7900 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -9.6450 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -8.0040 0.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.3000 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -5.7970 -7.1950 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1100 1.0240 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.2950 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.6750 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.3460 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -3.9430 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.2600 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.1010 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.4970 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -5.6490 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -5.5200 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -5.7740 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -5.3880 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -8.4160 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -10.7510 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -10.4230 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.9780 -7.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 25 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 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 2 0 0 0 0 M CHG 1 26 -1 M END