CHEMDIV-ZINC03655827 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.0050 0.5970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.9120 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.5000 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.7760 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.5500 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.3730 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.6740 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -3.2650 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -3.2970 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -2.7570 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -2.6990 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -3.1690 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -3.6850 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -3.7580 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -3.0550 -4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -3.7080 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -3.5800 -6.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9200 -3.9240 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -4.3300 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -3.9570 -10.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -3.2150 -10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -5.4540 -10.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -3.3520 -11.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.1990 -7.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -1.6950 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -3.7810 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.4470 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.0600 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.0050 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.8820 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.1710 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.3380 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.2910 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -4.0420 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -4.1650 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -4.7680 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -3.2050 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -5.4070 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -4.1280 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -3.6620 -9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -2.1620 -9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -3.2420 -10.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -5.6300 -11.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -5.9910 -10.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -5.9070 -9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -2.2860 -11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -3.8520 -11.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -3.4520 -12.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -2.9310 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -4.4310 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -4.3680 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -2.5160 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -3.1860 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -1.4460 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -3.7590 -9.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3520 -2.7430 -8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -4.0690 -9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 55 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END