CHEMDIV-ZINC00068869 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 2.8070 -6.6310 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -5.2250 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.4300 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -3.1410 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.6460 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.4400 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.7310 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.8080 -2.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.6420 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.4020 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.0450 -3.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.1140 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.8910 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.0570 -3.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.2120 -2.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9110 -5.1340 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -4.1750 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -3.0000 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.9660 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -4.1070 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -5.2840 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -5.3190 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -6.4750 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -7.6130 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.6220 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -7.2540 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -7.0320 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -4.8180 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.5200 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.6380 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.3530 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -1.3630 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.6220 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -2.2300 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.4240 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.1080 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.0470 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -4.0780 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -6.1740 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -7.3940 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -8.4660 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -7.8480 0.1840 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END