NCID-ZINC01557177 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.2990 0.5870 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.7270 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.4580 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.8740 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.4400 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.1710 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.6700 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -2.1650 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -3.4330 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -3.8880 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -3.0750 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.8070 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -1.3500 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.8260 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.8020 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.4680 3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 0.0340 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -0.1040 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 0.6800 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 1.6060 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 1.7580 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 0.9800 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 1.1430 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 0.5460 3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.1560 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.1840 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.4840 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 0.8970 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 2.1980 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.5200 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.0680 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.8790 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -3.4300 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -1.1720 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -0.3580 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -0.8260 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 0.5690 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 2.2140 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 2.4830 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 1.9550 5.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 2.0290 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END