NCID-ZINC05963915 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 3.6070 -0.6430 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -1.1600 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.0520 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.5110 6.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.4370 5.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.3590 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.0740 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.6300 4.3840 O 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 3.9990 -0.7160 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.6500 3.6030 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 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 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 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END