NCID-ZINC03053245 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.1090 -2.0710 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.6300 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.1960 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.9030 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.1860 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.4290 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7240 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -4.2900 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -3.5080 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -4.0780 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -3.2960 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -1.9340 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -1.3700 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.1530 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.5230 0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7790 -0.5680 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -1.2930 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -0.0100 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 0.2060 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -0.8690 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -2.1560 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -2.3640 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -3.2120 4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -4.5060 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -0.6610 5.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -0.4230 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 1.4680 4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 2.5240 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -1.3910 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 -2.5060 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -3.6060 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.5780 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.6400 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.7290 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.1590 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.5430 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.9730 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -5.1340 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -0.3140 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 0.8240 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -3.3630 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -4.5290 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -4.7220 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -5.2560 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -0.2740 7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 0.4670 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -1.2810 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 2.3540 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 2.5480 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 3.4760 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0400 -2.7000 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2050 -2.3230 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.9450 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -5.4230 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -3.9830 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END