CHEMDIV-ZINC02116458 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.8090 1.6790 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.1710 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.5740 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.0590 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7270 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.1250 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.7840 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.1490 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -6.8610 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.2160 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.8550 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.2270 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -5.0350 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.1580 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -5.0230 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -8.1980 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -8.8010 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -10.3020 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -10.9470 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.0830 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.7590 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.1540 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.9960 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 2.2090 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.9400 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.9620 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.1130 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.0900 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.2900 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -0.3130 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.6600 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.7810 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -5.8050 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.5060 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.3890 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.6880 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -5.7930 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.4940 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.3990 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -8.6460 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -8.3470 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -10.4570 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -10.7560 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -12.0160 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -10.7920 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -10.4940 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.9250 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -2.3460 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.1860 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END