NCID-ZINC01731323 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 0 0 0 0 0 0999 V2000 0.5660 -1.8480 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.0620 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.7490 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.4910 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.3260 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 1.1920 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 1.6290 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 3.0460 2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 3.7460 4.2000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 3.2040 4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 3.5910 5.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 4.1190 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 3.7270 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 5.3130 3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 6.2070 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 7.6270 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.8000 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.1570 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.4490 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4790 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.7410 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 0.0460 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -1.7140 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.4710 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.2710 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.4630 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.7180 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.7990 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.6260 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.6170 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 1.2480 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 1.2610 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 3.7180 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 5.2090 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 4.1170 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 4.1100 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.6370 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 6.0240 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 6.0360 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 7.8090 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 7.8010 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 8.3480 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.7360 0.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.0240 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 43 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END