NCID-ZINC05103908 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.5750 1.3260 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.0470 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.3230 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.4480 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.2570 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 0.0040 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.1530 -0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.9160 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.9000 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 3.3150 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7770 3.3890 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 3.9860 -1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1300 4.8260 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 4.5180 -1.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3860 3.7190 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 4.9480 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6630 4.8150 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 4.0630 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 6.3800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 6.6110 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 5.7790 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 5.5690 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 5.1920 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 3.1850 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 2.5630 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.7430 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.0110 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.8430 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.8580 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.3490 0.1230 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.4680 1.9230 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.1050 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 6.5480 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 7.1150 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.9130 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.5040 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -0.6570 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 27 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 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 27 30 1 0 0 0 0 27 37 2 0 0 0 0 28 29 2 0 0 0 0 28 37 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 30 -1 M END