IBS-ZINC02183215 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.2550 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.0220 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.5680 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.0770 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.3330 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.9100 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 1.9670 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 1.3550 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.1740 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.4590 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -0.4560 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -1.8370 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -2.4180 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -1.6330 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -0.2620 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 0.3300 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 2.0500 1.4770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 3.1900 -0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 3.7390 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 2.9350 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 3.4800 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 4.8260 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 5.6300 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 5.0890 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 6.0960 -1.3900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 5.5070 -1.9400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.6980 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.4760 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.5250 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.8660 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.4510 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -3.4880 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -2.0920 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 0.3450 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 3.6690 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 1.8850 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 2.8550 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 6.6800 -1.8560 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 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 38 1 0 0 0 0 24 25 1 0 0 0 0 M END