CHEMBRIDGE-ZINC02770530 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.6340 0.4370 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.7810 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.2090 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.4750 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.9120 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.0840 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.8250 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.3920 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.1780 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.6480 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.4850 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.2580 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.9030 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.5810 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.8080 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -5.1620 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -7.8880 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -8.4960 1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -8.5810 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -9.8290 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -10.4720 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -9.8820 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -8.6440 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -7.9930 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -7.9110 2.4810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.6640 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.2480 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.3270 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 0.4400 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -0.3370 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -2.4180 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -3.7380 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -6.0350 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.5950 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.6300 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.1330 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -6.4710 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -5.0310 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -4.4340 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -5.9310 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -10.2910 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -11.4370 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -10.3890 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -7.0290 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 M END