CHEMBRIDGE-ZINC00461189 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -2.1300 -2.9350 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.0100 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.4790 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.4570 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.3100 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.4310 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.9170 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.2780 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.1680 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.6780 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -5.6250 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.3980 -3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -6.0960 -5.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -7.5390 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -7.8770 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -6.9890 -7.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -9.2830 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -10.3100 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -11.6250 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -11.9320 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -10.9240 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -9.6010 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -8.3360 -8.9350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.9160 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.9520 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.5960 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.9930 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.0290 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.9870 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.3660 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.2300 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.6530 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.3620 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -7.9670 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -7.9500 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -10.0730 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -12.4180 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -12.9650 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -11.1720 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 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 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END