NCID-ZINC01571630 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.2240 1.0010 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.3430 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.0510 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.8040 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.9970 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.2780 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.5700 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.9870 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 2.3570 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 1.5070 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 0.2380 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.8150 -0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5810 4.1620 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 4.3560 -1.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4740 3.5230 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 4.7170 -1.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4190 5.5540 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 5.0230 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3120 6.0810 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 4.2740 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 4.7100 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 3.7570 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 5.6140 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 5.5000 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 6.6720 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 7.5540 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 3.5780 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 3.4190 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 5.4680 -1.7840 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8640 1.1760 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 1.8720 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 6.4190 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 5.4350 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 4.5620 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 6.6140 -0.4520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 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 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 26 2 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 35 -1 M END