CHEMDIV-ZINC04972163 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.6610 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.1320 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.4290 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9690 -0.0190 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.9540 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.0570 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 0.0220 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -0.2140 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 0.4050 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 0.4210 2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -0.7590 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -1.9460 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -3.1580 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -3.2090 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -2.0490 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -0.8070 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 0.3920 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 1.5120 3.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 1.7070 1.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8140 2.7030 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 1.5680 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 2.5240 1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 0.6540 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 0.3030 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -0.6440 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -0.7220 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 0.1360 7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5330 1.0780 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 1.1700 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -4.7380 3.3350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.0600 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.0000 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.0110 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.2190 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.2080 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.3530 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.2300 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.3640 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.1320 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.3200 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 1.3960 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -1.9140 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -4.0690 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -2.0940 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 0.7530 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 0.8010 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -0.3410 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -1.3150 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -1.4550 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6210 0.0710 8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3490 1.7460 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2150 1.9080 4.6990 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END