NCID-ZINC05352337 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -1.0680 1.7720 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.3290 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.0560 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.4800 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.8150 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.5500 -0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 -3.0220 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.9150 -1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6940 -0.8100 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7910 -1.2020 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -0.4250 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -1.6440 -0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5960 -1.8590 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -2.8620 -1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1830 -2.5640 -1.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4680 -1.8500 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -3.9230 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7450 -5.0710 -1.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7680 -4.9270 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -5.1980 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.4010 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -3.9440 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8530 -3.5900 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -4.1220 0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9570 -4.3230 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -2.9180 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -3.0640 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.6830 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -5.2450 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -6.2960 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -4.1130 -3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -3.3560 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.8730 -3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.0860 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -3.5400 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.3950 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.8820 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 2.0820 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 0.6810 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 0.4630 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.2820 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -7.2710 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -6.5140 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -5.3860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -7.0790 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -3.9710 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -2.4970 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.7150 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.7480 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.3720 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.5500 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.9800 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 32 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 17 31 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 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 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 M END