NCID-ZINC01661279 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2230 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.4800 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.6170 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.1850 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.7230 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 0.1360 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 0.0390 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 -0.9130 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 -1.6550 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -2.4210 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -1.4840 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.2540 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8970 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 3.3190 1.9800 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 3.9490 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 3.9820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.8180 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.8100 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.3560 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.3470 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 0.7700 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 0.7610 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 0.5650 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 0.7610 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 -0.3380 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 -1.6000 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -2.9370 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -3.1530 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -0.7870 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -2.0700 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -0.7350 -0.0820 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 3 0 0 0 0 M END