CHEMDIV-ZINC06803758 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5900 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.1140 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.4740 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.6730 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -4.8610 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -4.8940 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -3.7290 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -2.5050 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -1.2050 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -0.3660 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 1.0990 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 1.7420 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -0.7790 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -0.5380 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 0.7160 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 0.9380 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -0.0950 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -1.3490 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -1.5680 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 0.1830 6.6820 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.4030 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2610 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.6580 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -5.7840 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -5.8430 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -3.7650 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 0.1420 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -1.5570 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 1.5220 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 1.9170 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -2.1560 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -2.5460 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 1.7310 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 2.6960 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 43 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END