NCID-ZINC01687515 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.3830 0.4150 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1200 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.4180 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.2940 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.1750 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.0830 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.3680 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 1.2490 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 1.1580 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 0.8270 3.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 1.8590 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 2.4710 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 3.5020 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 3.3800 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 2.3240 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 1.7610 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 2.2360 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 3.2750 7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 3.8440 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 3.8540 9.2480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.3330 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.6230 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.3290 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.6190 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.2230 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.7980 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.1560 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.6360 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.8330 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.2090 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -1.7110 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.4250 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 0.4340 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 2.2830 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.9080 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.7850 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.4990 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 0.4100 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 2.1480 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 3.9720 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 0.9550 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 1.8010 7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 4.6490 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.3820 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.2450 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 3.9210 4.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 44 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 46 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 44 45 1 0 0 0 0 M END