CHEMBRIDGE-ZINC02864746 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.1910 0.8200 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.5640 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.0200 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.1560 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.6300 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.9790 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.8320 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.3620 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.2100 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.5710 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.3570 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.8080 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.2810 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.1810 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.5060 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.5570 5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 0.6860 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.8110 6.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.2330 7.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.0750 8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.9960 10.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 1.8290 11.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 2.7410 10.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 2.8230 9.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.9880 8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 3.9700 9.4730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.4280 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.0510 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.0360 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.8820 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.3480 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.8710 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.6140 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.9980 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.3160 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.6770 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.2840 10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.7680 12.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 3.3920 11.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 2.0490 7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -6.6660 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -7.1280 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END