CHEMBRIDGE-ZINC00292555 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6880 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0160 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1370 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4710 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.0860 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.1460 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.7980 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.7680 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -4.0570 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -4.6760 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -6.0550 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -6.8830 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -8.1780 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -8.1660 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -6.9080 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -9.3760 -0.1550 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3180 -10.5740 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -9.2520 -0.0290 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7680 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.2170 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0390 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.4060 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -2.2470 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -4.0960 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -6.5340 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -9.0560 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 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 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END