NCID-ZINC05373989 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.7710 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.8040 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -1.4120 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9110 -2.4080 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -0.5170 -0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7040 -1.1290 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 0.2880 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -0.6090 -2.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6440 -1.2350 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -1.4770 -2.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7310 -2.5050 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -0.9270 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 0.1310 -3.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 0.3720 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 1.1240 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 0.7700 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 1.6660 2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 2.6510 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 2.3120 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 3.1220 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 4.2260 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 4.5850 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 3.8420 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 4.2250 2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 0.1520 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -0.9430 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 0.7270 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 1.0670 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -0.2500 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -0.1240 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 4.8630 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 3.6690 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7830 5.0500 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.9780 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.8530 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.7400 -1.6580 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END