NCID-ZINC01661791 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.9430 1.4790 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.0430 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.5070 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.8290 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.5740 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.3850 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.8060 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.4300 -3.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -5.7260 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.6970 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.5530 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -7.6680 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -8.9250 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -9.0790 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -7.9660 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -7.8520 -4.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -6.5430 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -6.0700 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -4.6660 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -3.4560 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.2790 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -2.3010 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -3.4940 -8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -4.6920 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -6.0070 -7.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -6.8560 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -8.0660 -6.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.7590 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.9360 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.8280 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.4990 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.3230 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.9560 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.1320 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -5.5720 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.5590 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -9.7930 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -10.0640 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -8.5990 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.4400 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.3390 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -1.3750 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -3.4980 -9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -6.2780 -8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 M END