NCID-ZINC01593058 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -1.0030 -2.0540 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.9810 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.4030 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.5380 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.2690 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.6470 -3.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1180 1.2370 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 3.1480 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 3.8250 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 5.2020 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 5.9020 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 5.2250 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 3.8490 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.1140 -5.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.3990 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.7340 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.0790 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.2900 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.6440 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.5910 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.1540 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.3900 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.2140 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.5320 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.5940 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.7250 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.7490 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.6020 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 3.2780 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 5.7300 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 6.9770 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 5.7720 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 3.3200 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.4370 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6020 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 M END