NCID-ZINC01712386 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.6710 1.7670 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.2990 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7740 0.1820 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.1390 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -1.2100 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.6070 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.0060 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.6790 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.9750 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.5870 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.9010 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1490 1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.7990 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.5280 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.6490 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.0720 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.4110 -3.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.4570 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.5510 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.5970 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.5500 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.4570 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.4160 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.8850 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 2.0800 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.3830 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.0180 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.2000 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 2.5100 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 3.6000 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.3780 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.7600 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.8000 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.5600 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.9890 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.9270 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.5870 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.6700 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.5860 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -1.4200 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.3470 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END