CHEMDIV-ZINC04931552 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0990 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -8.9580 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -10.3880 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -10.1830 -0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -8.8700 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -8.4170 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -11.2480 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -11.6330 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -11.2260 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -11.5780 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -12.3400 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -12.7480 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -12.3990 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -12.9160 0.1990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -12.6840 -3.0890 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -8.7720 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -8.7970 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -10.9120 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -10.9380 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -10.8930 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -12.1160 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -10.6310 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -11.2590 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -13.3420 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END