NCID-ZINC01571792 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.1500 1.2410 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.1090 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.7190 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0800 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.4510 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1020 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 1.9770 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.9280 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.2350 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 3.3880 0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9920 3.9280 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 3.9450 1.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7930 3.1450 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 4.2090 1.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8540 5.0730 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 4.3910 0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6490 5.4180 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 3.5250 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 4.0260 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 4.3840 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 4.6700 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 3.0680 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 3.0030 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 5.1060 1.9550 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0940 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.6860 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 1.0740 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 4.5530 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 2.9490 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.5980 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.5610 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 27 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 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 M CHG 1 24 -1 M END