IBS-ZINC00626013 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.4660 -0.3220 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0030 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.3530 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.9750 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8710 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.1350 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.5130 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.4920 4.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5550 -3.7710 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.8220 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -5.8360 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -6.9660 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -6.5190 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -5.4100 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.1070 5.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.9440 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.7930 5.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2580 -0.8200 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -1.0240 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -0.1340 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 0.9650 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 1.1700 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.2770 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 2.2460 5.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 2.3920 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 1.8410 3.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 1.5670 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.1270 6.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.3900 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.2360 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.0520 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.3410 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.7680 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.8280 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.7200 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.3300 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.3570 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -6.2450 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -5.3440 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -7.2120 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -7.8460 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -7.3790 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -6.1820 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -5.6400 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -5.3640 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.8160 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -3.0220 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -1.8800 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.2950 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.4360 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 1.5200 7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 3.2890 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 2.4800 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 2.3400 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 0.5960 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 1.5550 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.6510 6.8800 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M CHG 1 9 1 M END