NCID-ZINC04523066 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.7450 0.1080 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.6280 -0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 2.0610 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.2430 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.6020 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.4610 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.9680 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -0.6160 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.2470 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -2.9080 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -3.7800 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -5.1330 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -5.9360 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -5.3820 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -4.0230 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -3.2260 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -6.1910 -4.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -7.6400 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -5.5910 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -3.7720 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -4.4840 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -5.2780 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -5.3610 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -4.6510 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -3.8500 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -3.1460 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.9290 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.6190 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.3740 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.5580 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 2.2070 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 2.4830 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.9880 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.5170 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -0.2340 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 1.3030 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -2.3310 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -5.5620 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -6.9920 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -3.5900 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.1680 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -7.8900 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -7.9640 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -8.1450 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -5.5550 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -6.1910 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -4.5790 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -4.4210 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -5.8340 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -5.9810 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -4.7170 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -3.6270 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 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 M END