CHEMDIV-ZINC02715121 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.7670 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.2690 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -1.7660 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -2.7390 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.8040 -0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -3.5500 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.2360 -1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.7260 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.5250 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -4.9830 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -5.6590 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -6.8210 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -7.3130 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -6.6420 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -5.4750 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -7.2630 -4.6060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -0.4540 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 0.3560 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 1.5760 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 1.9970 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 1.1990 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -0.0270 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -2.6820 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.3120 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -5.2760 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -7.3470 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -8.2220 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -4.9490 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 0.0280 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 2.2040 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 2.9540 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 1.5330 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -0.6520 2.0540 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 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END