NCID-ZINC01558907 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1770 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 2.9720 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 3.6340 1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 3.5520 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 2.8150 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 2.1110 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 1.3330 -2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.6690 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 3.0470 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 4.1080 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 0.8260 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.2940 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.6390 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.1760 -0.0410 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END