NCID-ZINC04802840 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.2580 1.5370 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.0080 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.5420 -0.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.3490 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7270 -2.6390 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.9710 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4060 -2.6490 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.4980 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6180 -4.9470 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -4.9260 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6010 -4.6440 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.2290 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1510 -4.4970 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.8130 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.6700 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.1330 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.4300 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -5.1160 1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -3.9080 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -6.3660 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -6.9850 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -6.3460 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -8.4780 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.9320 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -5.2050 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -5.0850 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -5.6620 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.5460 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.4200 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.8090 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -0.9170 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.8680 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.8900 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.9420 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.3970 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.3450 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.3000 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -5.7590 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -2.9400 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -4.6090 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.7980 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -8.9730 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -8.7360 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -8.8060 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -5.7100 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.9560 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -6.6490 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.2470 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -0.3800 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -1.7620 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END