CHEMDIV-ZINC03908269 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.8090 -0.5050 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.9950 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7340 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.2720 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.9510 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1000 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.5620 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.8870 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7890 -4.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.1140 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.9000 -6.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.8550 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.2960 -8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.3870 -9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.4660 -8.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.1560 -7.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.3820 -10.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.5860 -11.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.5750 -12.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.3740 -13.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.1750 -12.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.1730 -11.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.6720 -13.8420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.1970 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.0180 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.3390 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.6190 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5960 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.4540 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.2440 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.7550 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.2520 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -5.5250 -11.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -5.5070 -13.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.3710 -14.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.2380 -11.0650 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 2 0 0 0 0 2 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 17 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 M END