CHEMDIV-ZINC05125763 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 4.8810 -5.6300 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -5.2830 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -4.1480 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -3.3810 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.2260 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.8250 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.5750 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.7490 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.5610 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.5790 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.1730 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.9960 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.4310 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -5.2390 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -6.6140 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -7.1910 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.3740 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -8.6620 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -9.3330 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.9350 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -10.6830 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -11.8360 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -13.0710 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -13.1690 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -12.0470 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -10.7830 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -9.5200 2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -7.6240 3.8970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.3700 -3.7730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -5.7670 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -4.8310 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -6.5560 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.6880 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.6330 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.2580 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.3240 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.3570 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.7940 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.8150 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -11.7650 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -13.9680 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -14.1430 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -12.1350 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END