CHEMDIV-ZINC04930305 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 3.6270 1.3610 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.0750 -4.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0120 -0.7230 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.1240 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.5530 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.9900 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.5560 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.4710 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.9760 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.6890 -2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.9880 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -6.0840 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.7890 -2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -4.3790 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.4060 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.6450 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -4.1420 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -4.1660 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -3.9180 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -3.6450 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -3.6190 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -3.8720 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -7.3600 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -7.4700 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -8.4560 -2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.3480 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -9.3580 -3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -7.1510 -3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -7.0770 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -9.7840 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 2.0080 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 1.3950 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 1.7030 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.5540 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.1760 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.5850 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.2240 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.3270 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.0120 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.5360 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.1000 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.0930 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.1650 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -5.0640 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.3680 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.3780 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -3.9360 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -3.4510 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -3.4060 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -3.8560 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -7.0140 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -7.9690 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -6.1930 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -10.1580 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -10.4640 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -9.7160 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.9270 -3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 57 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 57 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END