NCID-ZINC05734254 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.7690 0.8960 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.5910 0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3840 -0.9080 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.4030 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.8970 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.1460 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.0860 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -4.4200 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.0180 -2.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 -4.6120 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.5360 -2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6210 -2.2200 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.2910 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.5150 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.8160 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.7320 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.7790 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.2460 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.3200 -4.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -4.8760 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.2130 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.4750 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.0570 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.1330 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.1900 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.4760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.1880 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.8730 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -5.4910 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.1970 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.5460 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -5.3300 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -5.6580 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -4.2120 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.9620 -3.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -5.4790 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -5.5760 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.4650 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END