NCID-ZINC01532591 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.3390 1.6290 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.1500 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.3320 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6150 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0890 -1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 -2.3350 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.7490 -0.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0760 -2.2660 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.2470 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.5330 -2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6010 -4.0240 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.5970 -2.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1020 -2.1440 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.1890 -2.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7420 -2.6170 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.7360 -3.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1060 -2.4270 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.2730 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.9670 -5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -3.8670 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.1740 -3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.4700 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.7680 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.5010 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.0800 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -6.3440 -3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.9540 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.5990 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.7250 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.8990 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.9190 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.1680 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.1470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.7450 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.6420 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.1980 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -2.5290 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.7330 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.8330 -1.8630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 39 -1 M END