NCID-ZINC04530856 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7060 -0.4940 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.6910 1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 -2.5000 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.1750 2.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1280 -1.3750 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.5590 3.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0860 -2.0150 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.1800 1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.1410 1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5370 -0.3390 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5150 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.0660 3.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3300 -4.3320 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -4.4480 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -5.8330 3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.7680 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.3130 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.4260 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.6540 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.5700 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -5.6970 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -6.9080 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -6.9930 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -5.8650 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5050 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -3.8480 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -4.2640 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -6.1460 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.5780 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.5420 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.5060 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.6230 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -5.6310 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -7.7890 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -7.9400 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.9300 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.1410 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.5950 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1370 -2.1420 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 13 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END