NCID-ZINC01646678 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1990 -0.1570 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.0410 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.3290 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.0530 -2.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1950 -0.0300 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.4990 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -1.3590 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.3270 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.4020 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.5000 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.1660 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.5530 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.9750 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.0640 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.2850 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 0.4180 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.2350 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.4440 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.7530 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -2.5690 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 M END