IBS-ZINC02300521 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.5430 1.4020 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.0120 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.7420 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.1340 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.2560 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.0420 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 3.4680 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 4.2190 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 5.5460 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 6.3210 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 7.5250 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 5.5840 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 4.1800 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 3.5270 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 4.2340 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 5.6160 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 6.3070 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 6.3770 0.5510 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3960 7.1750 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 6.1830 1.5760 O 0 5 0 0 0 0 0 0 0 0 0 0 6.4170 3.3430 0.1130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 6.1850 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 5.7780 0.7890 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7470 -2.0760 -0.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.9890 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.4820 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.7380 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.7300 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.6260 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 2.4520 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 7.3890 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 6.9890 -1.0120 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 22 23 1 0 0 0 0 22 32 2 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 23 -1 M END