NCID-ZINC05538034 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.4700 1.4510 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.0290 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5600 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.9140 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.7480 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.2050 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.8490 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.0980 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.3920 -2.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0060 -3.7990 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.3740 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.6500 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -4.0680 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.2180 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.9420 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.5100 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.3660 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.1360 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -1.1180 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -5.4570 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.1990 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.9070 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.6580 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.7750 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.9900 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0860 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.3280 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.4270 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.5990 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.0330 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.6490 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -5.2650 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -3.5520 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.2820 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.5130 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -6.1460 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -5.4540 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -5.7740 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.7360 1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -5.6900 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 39 40 1 0 0 0 0 M END