NCID-ZINC01842895 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.2100 1.5200 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0930 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.5220 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.2320 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.3960 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.7740 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.5280 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.9040 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7260 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.9880 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.9280 -2.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0690 -4.8320 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.2300 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.0910 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.1650 -5.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.4040 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.2930 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.5290 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -4.8690 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -4.9770 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.7520 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.8320 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.8820 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.9350 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.3090 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.1910 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.2630 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.6040 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.6760 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.1840 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.0450 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.4480 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.1110 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.2530 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -5.0920 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.6330 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.0500 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -4.4460 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -5.0510 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -5.2450 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.8370 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END