NCID-ZINC05202053 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -2.4360 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.6820 -2.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7550 -3.7690 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.2600 -3.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1080 -1.1720 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.7890 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.3020 -4.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.6530 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.1760 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.7930 -3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.2940 -2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1210 -2.7320 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.6540 -1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3980 -3.7380 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.0660 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.8020 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -3.9030 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.2580 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.8720 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.4250 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.8780 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.4330 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.7380 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.2070 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.2600 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -2.2040 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -2.9140 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.8120 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 0.6650 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -0.7850 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END