IBS-ZINC02708401 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 2.2420 0.9300 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.3930 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.8770 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.2110 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.2130 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.9390 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1880 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.7300 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.0240 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.7660 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.0550 3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.7100 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -3.9050 3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.9550 5.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7610 -1.4130 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.9660 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -0.3820 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 0.8160 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 1.3550 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 0.7000 7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -0.4980 7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -1.0430 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -2.3240 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -2.8420 8.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.8940 6.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.3050 1.8020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 0.9310 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.1980 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.6550 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.5210 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.7470 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.4520 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.0890 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.4820 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.1630 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 1.3340 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 2.2930 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 1.1270 8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -1.0110 8.8770 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END