NCID-ZINC04775792 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 1.8700 1.1890 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.2420 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.7540 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.9920 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.9340 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.0330 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -5.3380 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.2360 -1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -5.8250 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.6080 -3.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.7470 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.4210 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.5590 -3.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3380 -0.7670 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.0030 -3.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5390 -1.7960 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.9180 -5.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6900 -0.9410 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.1280 -5.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4660 -3.0430 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.2590 -4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.0600 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.2570 -7.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.4040 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.3110 -5.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.8350 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.2250 -3.4580 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.7400 0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.2430 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.8390 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.5820 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.8610 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.2630 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.1570 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -6.5740 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.2220 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9890 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.0740 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.6930 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 M CHG 1 27 -1 M END