NCID-ZINC03820709 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 2.0280 1.4870 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.1060 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6490 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0060 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.3220 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.0650 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0460 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.6600 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.0040 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.1600 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -4.5970 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -6.1210 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -6.5570 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -8.0810 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -8.5180 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -10.0180 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -10.6740 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -10.6320 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -12.0420 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.1040 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.3730 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.5690 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.1410 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.5740 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.6170 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.4780 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.1400 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -4.2800 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -6.5770 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -6.4380 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -6.1010 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -6.2400 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -8.5380 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -8.3980 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -8.0610 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -8.2000 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -10.1070 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -12.3900 -1.2910 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 19 38 1 0 0 0 0 M END