NCID-ZINC01767343 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 1.2490 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.0850 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.0930 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.8110 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4390 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.3050 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.4290 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -0.9990 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -0.6000 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -1.1560 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.5860 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -0.9850 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.2250 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.1290 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.7090 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.9770 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.9500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 0.6580 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -0.6030 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -2.0860 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 0.4870 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -1.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -0.8720 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -2.2430 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 0.5010 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -0.9820 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -2.0720 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -0.5790 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.1600 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 17 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 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 3 0 0 0 0 19 34 1 0 0 0 0 M END