NCID-ZINC01663304 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -1.5980 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -1.8460 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -2.5580 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -2.8110 -4.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -2.4140 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -2.6650 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -2.2470 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.5720 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -1.2990 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -1.7050 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -1.4520 -4.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.9330 -2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -2.6710 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -2.0290 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -3.0870 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -3.7950 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -4.1360 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -5.3360 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -5.6490 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 -4.7600 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 -3.5600 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -3.2490 1.8710 C 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -3.1850 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -2.4430 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -1.2580 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.7740 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -2.9100 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -4.7120 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -3.1580 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -6.0310 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -6.5870 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4020 -5.0040 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 -2.8660 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -2.3130 1.3900 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END