CHEMBRIDGE-ZINC02991640 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.5810 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -2.9110 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -3.3900 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -3.5380 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -3.2080 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.7340 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2940 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.0630 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.4000 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8440 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.9570 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -1.6270 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.1740 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.8440 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -0.9820 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.2620 -6.1150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.7960 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -3.6480 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -3.9110 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -3.3240 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.4800 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.3140 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.3060 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -1.7190 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -2.0210 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -0.3450 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -0.6860 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END