NCID-ZINC05028684 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.6390 0.5550 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.9320 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -1.4940 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.1090 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.5160 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.1580 3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.1010 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.5140 -0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6560 -2.5790 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.4760 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.6420 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.3940 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.2830 -2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3020 -3.0730 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.9870 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0430 -0.2390 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.5610 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.2590 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.1700 -3.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7970 -2.4740 -2.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5420 -2.8020 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.4030 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.9560 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.5730 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2290 -0.9240 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.5060 -3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.5330 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.0320 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.0260 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.6670 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.5800 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.0800 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.6180 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.0310 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.6080 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -0.0210 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.4950 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.5430 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.5490 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.7780 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.2160 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.4670 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.3320 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.3640 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.7820 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.4470 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.4440 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.2540 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -3.5940 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.0000 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -1.7510 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.3360 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.2590 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.2220 -3.3680 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 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 M END