CHEMDIV-ZINC00948615 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 6.5680 -2.0310 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -2.8830 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -2.5350 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.2650 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -4.1050 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.0440 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.1540 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.9400 -4.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.5540 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.3040 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.9380 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.8360 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.1040 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.4680 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.7260 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.6110 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.9740 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -6.4200 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -7.7650 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -8.6740 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -8.2310 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.8810 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -9.1220 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -8.5960 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -9.9980 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -10.3820 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -4.6250 -6.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.3350 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -2.2190 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -0.9760 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -2.2930 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -3.9380 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.6960 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.6340 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.7410 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.8010 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.2900 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -5.7130 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -8.1100 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.5350 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -9.4110 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -7.8830 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -8.0940 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -10.0940 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -9.8830 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -11.4620 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.8700 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.8650 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.5690 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 34 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END