NCID-ZINC05663539 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 0.2040 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -0.8700 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -2.1560 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -2.3630 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -0.6620 5.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -1.8140 6.6300 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 -3.9990 0.8250 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 1.2050 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -2.9930 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -3.3640 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -2.5020 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -1.5080 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -2.3090 6.2400 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 29 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 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 28 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END