IBS-ZINC00344736 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4330 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0490 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6480 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0260 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.4100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.1060 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 3.8590 -0.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 4.2290 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 4.1620 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 4.4870 1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 4.1740 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 4.4830 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 4.2050 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 3.6190 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 3.3120 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 3.5850 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 2.7320 5.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 3.3200 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 2.7760 6.0270 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2470 -2.3580 0.7640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.9720 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.4770 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.5190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.9280 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 4.6200 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 4.9670 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 4.4600 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.3360 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 2.6370 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 3.6190 4.5900 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 M CHG 1 19 -1 M END