NCID-ZINC04775834 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.6510 1.3630 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.1220 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9710 -0.9380 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.8320 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.2310 2.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2710 -2.2690 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.2340 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.7290 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.7710 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.3290 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -0.8710 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.8330 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -0.3150 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.6480 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.3140 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8290 0.7230 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.3430 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6850 0.4570 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.6440 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.5140 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.6980 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.5240 -1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -1.3070 7.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.5700 8.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5720 -1.0530 8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -0.9930 9.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -0.3300 10.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 0.2020 11.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 0.0700 11.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -0.5980 10.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -1.1280 9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -3.0920 8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -3.8370 8.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 1.5120 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.9200 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.8170 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.9990 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.6240 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.4830 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.1880 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.1110 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.1720 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -0.5410 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -0.7280 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 0.7750 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.7130 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -0.0810 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.5250 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.7720 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.4880 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.9530 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -0.2280 10.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 0.7140 12.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 0.4810 12.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -0.7130 10.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -1.6640 8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.4220 9.1580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 M CHG 1 57 -1 M END