CHEMDIV-ZINC01773068 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.4040 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0290 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.6420 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0630 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.4390 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1090 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.2070 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.6010 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 4.4410 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 5.8060 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 6.6590 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 6.1500 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 4.7840 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 3.9320 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 7.0150 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 8.2890 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 9.2190 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 8.8960 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 9.8330 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 11.1040 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 11.4490 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 10.5120 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 10.8000 1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 9.8990 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 8.6800 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.7790 0.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.9270 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.5220 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7160 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1830 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 2.0450 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 1.8630 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 6.2010 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 7.7220 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 4.3870 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 2.8700 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 6.7180 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 7.9120 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 9.5840 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 11.8280 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 12.4390 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 10.1650 2.0360 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 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END