IBS-ZINC02708399 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 4.1130 -1.1320 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.4020 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.8620 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0580 8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.5550 9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 0.1360 9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -0.7820 8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -1.2840 7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -2.2630 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -2.5250 7.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -2.8550 5.8900 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 0.9300 -0.6960 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 1.9040 -0.6010 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.1980 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.3910 7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.2750 9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.5290 10.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.1100 9.2180 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