IBS-ZINC05215543 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.4330 -1.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1790 -7.1930 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -8.4700 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -8.4490 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -7.1740 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -7.0780 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -8.3880 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -9.3310 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -9.6500 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -9.4960 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -10.5990 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -11.8580 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -12.0170 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -10.9190 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -13.5990 -0.1290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -13.2410 -0.2460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7380 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.7130 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -6.8530 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -6.2140 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -7.0190 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -8.2480 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -8.7630 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -9.8960 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -10.0080 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -8.5140 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -10.4800 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -11.0430 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 11 1 M END