NCID-ZINC01680362 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -3.8800 3.0680 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 1.5960 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.8000 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.1640 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1960 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.7460 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.0880 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.8990 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.3420 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -0.9980 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -3.1960 1.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0250 -2.7880 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -4.3070 0.8330 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.3380 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -5.0560 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.9060 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -5.8660 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -6.3940 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.9740 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -5.0200 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.4910 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.4790 1.5770 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6080 -2.7160 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.4100 0.3770 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.5110 5.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.7470 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.5740 5.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.3480 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 3.5180 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 3.5470 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 3.2020 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.8000 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.1200 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.5150 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.5660 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -6.1920 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -7.1350 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.6960 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -7.4350 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.4040 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -6.2490 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.8280 8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 22 1 M CHG 1 24 -1 M END