IBS-ZINC02398634 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.2110 1.1880 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.0940 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.5570 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.1480 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.8040 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.8830 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.2950 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.6320 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.3430 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.5890 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -1.8710 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -2.5910 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -3.9080 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -4.5460 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -3.9140 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -0.3940 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 0.3840 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 1.7590 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 2.3660 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 1.5980 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 0.2220 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 4.0960 0.6500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.6190 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.8340 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.9470 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.6860 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -0.4830 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.9490 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.2000 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -2.0800 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -5.6230 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -0.0880 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 2.3620 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 2.0760 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -0.3760 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 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 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 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 34 1 0 0 0 0 21 35 1 0 0 0 0 M END