IBS-ZINC02199877 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1640 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2490 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 5.7140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 6.2360 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 7.7430 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 8.5470 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 9.8570 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 10.6200 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 9.9280 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 8.6070 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 8.3690 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 9.4320 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 10.7360 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 10.9870 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 9.1400 5.1330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1630 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1710 -2.7810 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.7630 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5190 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9400 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 6.0770 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 6.0680 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 5.8720 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 5.8820 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 8.2110 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 7.3560 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 11.5610 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 12.0040 1.2400 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END