CHEMBRIDGE-ZINC00459844 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5260 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0030 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4980 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.8460 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6760 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0440 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.7620 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.3940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -1.3520 0.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.7910 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.5970 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -7.9810 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -8.7520 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -10.1180 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -10.7210 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -9.9560 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -8.5890 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -7.7570 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -10.7170 0.9190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9040 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8800 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8850 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3620 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3570 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2470 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6880 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1870 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -6.0210 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -8.2830 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -10.7180 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -11.7900 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -7.4270 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -8.3560 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -6.8880 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END