NCID-ZINC01721030 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 6.5500 1.2020 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 1.9030 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 1.2860 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.0340 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -0.7350 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -0.1180 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7480 -0.2050 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.6290 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3630 0.4150 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -1.4000 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -1.4930 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -2.4350 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.0380 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.2120 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.8910 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.3890 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.2150 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.5360 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 1.6850 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 2.9340 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 1.8340 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -1.7660 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -0.6660 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -0.8730 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -2.4010 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -0.5050 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -1.8850 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.3930 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -3.4530 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.2450 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.1360 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.6080 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.1810 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.5730 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.1150 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -2.6030 0.2830 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END