NCID-ZINC04963881 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2940 -2.5290 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.7150 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.1360 1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8700 -4.8650 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1420 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5860 -4.3760 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.7230 -0.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3100 -2.1140 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.7850 -1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -2.6430 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -2.4720 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -2.6960 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -5.1160 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -6.3560 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -6.6180 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -7.4200 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.4580 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -4.6950 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -4.4790 3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -4.7960 4.8780 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.7560 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.1050 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -3.6630 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -2.5630 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.9020 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -7.9420 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -8.1300 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -6.9570 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -4.0590 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -5.7880 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.7800 5.8000 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 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END