CHEMDIV-ZINC00940061 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2130 1.5880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.0810 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.6040 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.9870 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.6880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.0020 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.6150 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.6890 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.9190 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8440 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.0450 -4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.3370 -6.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.1860 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.4200 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -5.2600 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.8810 -9.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.6600 -9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.8010 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.4960 -8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.6040 -9.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.2720 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -0.0070 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 0.1950 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -0.8520 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -2.1080 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.3250 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -5.9500 -10.6900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.7300 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.9530 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.9460 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.9540 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.0580 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.7680 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.0800 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.2920 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.2880 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.3800 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.7220 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.2190 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.3680 -10.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.8110 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 1.1730 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -0.6880 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.9200 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -3.3070 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.9120 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.6830 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.1340 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END