NCID-ZINC05085858 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.2810 -2.5910 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.2590 -0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5780 -0.5360 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.7360 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.6560 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.1320 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.0570 -4.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.4640 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.2800 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.6070 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.2050 3.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 -2.8260 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.7060 3.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9650 -0.1160 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7000 2.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0840 0.3250 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.3500 2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.7300 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.3720 1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.3860 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -0.7740 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.7520 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.3440 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.6100 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.2950 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.3270 6.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.1410 5.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.9440 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.3600 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.8040 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.5280 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.3870 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.2560 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.4120 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.6480 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0210 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.8600 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.8090 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.2670 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.6770 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.0480 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -1.2560 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 0.2060 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.0900 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -2.7030 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -3.4530 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.2330 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.7600 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.6980 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.5900 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.8540 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END