NCID-ZINC01603477 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.1670 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1000 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.8570 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -3.7500 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.6220 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.7290 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.8350 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.8790 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8530 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.5310 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.4760 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.1650 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -4.3870 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.1270 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -5.2260 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.2760 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.3510 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.1060 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.1290 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.4520 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 M END