CHEMBRIDGE-ZINC01160181 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0390 2.4160 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.0580 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.1580 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 0.4820 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.4990 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.8110 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.1520 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.1740 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.4130 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.7510 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.8820 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.9990 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.4980 4.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -3.2100 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -4.8170 5.5850 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -2.3380 6.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -2.5890 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -1.5220 8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.6610 10.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -2.8660 10.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -3.9300 10.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -3.7870 8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -5.4840 10.8330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -2.9430 12.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -3.3710 13.0460 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9180 2.5260 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.9890 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.8300 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 1.4910 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.2200 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.1860 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.4120 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.1140 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.7590 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5640 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.3560 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -0.5660 8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -0.8210 10.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -4.6260 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -2.5230 12.3330 O 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 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 23 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 2 0 0 0 0 M CHG 1 25 -1 M END