CHEMBRIDGE-ZINC02836463 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.3610 1.5080 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.1360 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.7270 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.0780 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.3270 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.0100 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.2300 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.8160 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -6.0200 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -6.6460 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -6.0650 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -4.8580 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -6.6980 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -5.9620 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -4.7490 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -6.6280 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -5.8670 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9870 -6.4920 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 -7.8780 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 -8.6390 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -8.0210 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -8.4910 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -9.9180 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6650 -10.4160 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1970 -10.5860 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4930 -11.0430 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2570 -11.3310 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7250 -11.1630 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4280 -10.7100 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -8.1590 -1.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 2.1230 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.9940 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.3850 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.2590 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3500 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.8500 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.2410 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.8360 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.3290 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.4730 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -4.4070 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -7.6660 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -4.7900 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8920 -5.9040 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -9.7160 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -8.6130 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -10.2380 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8270 -10.3260 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6000 -10.3600 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9080 -11.1740 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2700 -11.6880 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3230 -11.3880 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0110 -10.5820 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END