CHEMDIV-ZINC06744145 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.6630 -0.6770 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.1000 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5980 -0.5460 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.3010 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.8650 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -1.7040 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.9950 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.4300 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -2.3960 0.3100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.1630 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4720 -0.8450 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.1300 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.4200 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 2.5020 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.2550 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.0060 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0780 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.5340 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.3960 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.0720 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.1830 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 2.1120 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.7920 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.4550 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.7080 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.1930 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.7140 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.3260 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -0.6510 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.6690 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.7210 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.8600 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.1570 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 3.2780 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 2.3770 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 3.3860 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 2.6310 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.2070 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.3120 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.8890 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.0300 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.1400 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.9440 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.3870 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -0.8010 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 1.4330 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 3.0870 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 2.5350 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.7360 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.1660 -3.6090 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3870 1.2320 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 24 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END