NCID-ZINC04522666 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0990 1.3040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1150 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.7000 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.0960 1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.4800 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.8790 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.5700 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.0440 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.8900 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -3.9400 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.7440 3.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -5.0170 1.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5910 -4.6990 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -5.5980 2.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3910 -5.0390 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -7.0050 1.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9560 -6.9830 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -7.3410 1.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1920 -7.7560 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.0980 1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -8.2950 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -8.5830 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -7.7110 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -7.9250 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -7.4050 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.7560 3.6530 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7020 0.3270 3.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.6300 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.6650 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.7460 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.8750 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -7.8560 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -9.2450 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 1.3250 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.1050 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 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 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 M CHG 1 26 -1 M END