NCID-ZINC05963916 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7140 -0.5300 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2640 -1.4440 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.8210 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.3900 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5510 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7000 -1.4320 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.6060 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 0.0850 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.5350 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.0270 2.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.0770 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.5400 5.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.0740 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.7560 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.1710 1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -2.7450 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.8780 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -2.2220 3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -1.8320 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -2.1370 5.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -2.2820 1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5110 -1.2520 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 -0.1340 -1.5600 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.0970 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.4430 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -1.2580 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.2660 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -1.8140 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.8420 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.2130 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.2220 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 0.7650 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.8560 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.3900 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.5940 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -2.0450 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -2.8050 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1290 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.6010 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1650 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END