CHEMDIV-ZINC02715323 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 6.6200 -2.3910 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.0780 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -0.5360 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.3070 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -2.6200 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -3.1620 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.7160 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.8340 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 0.0490 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 1.2380 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 1.8950 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 1.3770 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.2090 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -0.4750 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.6260 -3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.8390 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.0230 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.7380 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.9830 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.7090 -2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -4.6680 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -5.7600 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -4.3920 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -5.3840 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -5.1200 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -3.8760 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -2.8890 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.1380 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -3.5520 -4.3810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -2.8150 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -0.4750 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 0.4900 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -3.2220 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -4.1870 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.2520 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 0.3360 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 1.6450 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 2.8200 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 1.9020 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.1850 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.9050 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.2010 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.9080 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.4760 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.8120 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.2440 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.8380 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -6.3540 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -5.8860 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -1.9200 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.3660 -3.5990 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END