NCID-ZINC04692140 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 1.7790 -0.3460 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.1630 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.2630 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.9500 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.1320 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.0320 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.0460 3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.3590 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.5110 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.8830 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -5.0080 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -4.8560 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -3.4840 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.9250 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.1620 3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.0240 5.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9910 -2.0650 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.5020 5.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0590 -0.6800 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -1.2310 6.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2250 -2.2880 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -0.6240 6.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3720 0.4320 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -1.3540 8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -0.7130 8.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -0.7600 5.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.0950 7.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.9000 5.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.2400 6.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.2740 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.6550 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.6740 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.1640 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.2630 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.8460 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.9500 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.1320 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.6210 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.0320 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.4500 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.1400 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.7300 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.4220 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.9900 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -5.6630 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -4.2270 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -5.9850 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -4.9450 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -5.6370 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -3.3770 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -2.7040 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -1.3260 8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -2.3900 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -1.1230 9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -1.6760 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.1790 8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 1.1330 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.6990 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END