NCID-ZINC01559898 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.1500 0.5010 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.8560 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.3640 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.5150 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.8420 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.3500 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.0690 -0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7110 -2.1490 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.7470 -1.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0650 0.3330 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.3010 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -2.6580 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -3.1670 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -2.3180 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -0.9600 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -0.4520 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.3540 -2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.8340 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 0.0810 -4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.3280 -4.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.4620 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.9770 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.9980 2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -0.3610 2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.8990 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.5190 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.4240 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 1.5060 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.4100 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -3.3220 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -4.2270 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -2.7150 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -0.2970 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 0.6090 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.1290 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.0580 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.9540 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 0.3100 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 0.4530 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -0.7320 3.4750 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END