NCID-ZINC05573289 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.5900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.0760 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4250 -2.3860 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7230 -0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1440 -2.2080 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.7150 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.2490 -0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 -4.5090 1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -5.5220 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.3390 0.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7980 -5.2680 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.9940 -0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5280 -4.3760 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.6090 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4340 -5.9200 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.6570 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.5570 -0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.2590 1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.5880 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -4.7400 3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.5200 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.5610 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -5.0240 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.3330 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.9120 -2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.0200 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.7450 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.3480 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.2700 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.6000 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.4000 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.5920 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.5510 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.4950 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.7410 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.6720 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.8180 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.0920 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.7140 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.6760 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.7960 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.5920 -3.0000 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END