NCID-ZINC05955857 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.8030 1.3470 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.0490 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6720 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.0560 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.5910 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.0940 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.4200 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 2.0680 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.3920 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.7360 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.4100 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0970 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.0530 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.7610 -3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.4300 -4.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1290 -3.8310 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4230 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.9840 -5.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -4.5540 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -4.7740 -4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -5.3100 -6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -6.3760 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.0710 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.5050 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.4740 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.7110 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.6260 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.4060 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.9520 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 3.1030 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.8970 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.0010 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.4890 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.1450 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.6570 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.7960 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.5660 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.8960 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.3420 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -6.9080 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -7.0680 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -5.9500 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END