CHEMBRIDGE-ZINC03996099 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.1660 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.4860 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.8860 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.7400 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.1220 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.7080 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.9190 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.4440 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.0290 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -2.9890 3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -4.0780 2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.1810 0.7670 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.8650 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -6.7080 1.7110 O 0 5 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.8980 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.7440 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.2290 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.5500 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 0.0910 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.3350 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.7510 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 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 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END