NCID-ZINC01692397 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 2.1480 1.4080 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.0300 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6800 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.0020 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.3760 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0910 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.5700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 5.7150 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 5.7290 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 4.2990 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0740 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.7360 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.1220 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.2060 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.8650 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -6.3350 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -6.9490 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -6.9970 -0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -8.3740 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -8.9480 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -10.3080 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -11.1120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -10.5340 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -9.1730 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -12.5730 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -14.6110 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -14.7890 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -13.4160 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.9590 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.4980 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.5560 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.9020 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 6.2020 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 6.2020 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 6.2180 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 6.2200 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 3.9360 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.5680 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.7510 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.3200 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -6.5150 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -8.3260 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -10.7530 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -11.1530 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -8.7260 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -15.1600 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -14.9400 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -15.2020 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -15.4230 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -13.1530 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 4.2870 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -13.1650 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 10 1 0 0 0 0 7 51 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 51 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 28 1 0 0 0 0 25 52 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END