NCID-ZINC01641361 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.5930 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.7730 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.7080 -3.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.5160 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.7310 -2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.6000 -4.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.2510 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.9520 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.9340 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 1.4570 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 2.5020 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.4710 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -3.5660 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.1080 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.8960 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.1630 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.9370 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END