NCID-ZINC04742464 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0010 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7130 -0.4800 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.3510 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.1070 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.8050 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.9670 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4400 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.2800 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.8960 -2.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9940 -0.7280 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.2170 -1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0930 0.8750 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5460 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3320 -1.6400 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.0200 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.5280 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.2930 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6300 -0.5750 -1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1960 0.3850 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -1.3750 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -1.5110 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -1.4790 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -1.5890 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -1.3400 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.7370 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.2960 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9040 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8940 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8690 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.1150 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.5240 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.6980 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.7790 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.2960 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.7760 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.7980 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.3180 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.0760 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.1810 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 0.3260 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.8330 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.3570 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -0.6960 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -2.4540 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -3.1940 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -3.2990 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.7490 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.7750 -2.7880 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 14 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 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END