NCID-ZINC01661272 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.2730 1.3270 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.1920 0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5520 -0.6400 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.7570 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.2620 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.6300 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.1090 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1090 -2.5440 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0990 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.1980 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.5650 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.0250 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.2150 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.7990 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.1820 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.9880 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.4170 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.2740 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.9570 -2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.9480 -7.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1970 0.2720 -7.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.4990 -8.2820 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.4780 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.5960 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.7610 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.8060 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.5210 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.2790 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.7570 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.6220 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.7220 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.2320 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.1740 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -0.1990 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.4400 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.0390 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.1380 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.6460 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -5.0650 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.9050 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.3110 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.5420 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.5810 0.2310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.2100 1.1090 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 43 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 23 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 20 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 43 1 M END