NCID-ZINC04876750 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1450 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4690 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.8640 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6320 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0030 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.9860 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.7030 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.5260 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.7430 4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -1.7510 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -2.3610 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -3.7110 6.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -1.5510 7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.1750 8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.4100 9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -0.0290 9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.5950 8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.1560 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2240 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1270 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.5900 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.4270 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -5.7740 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.4530 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -4.0520 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.6720 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -3.2520 8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.8910 10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 0.5640 10.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 1.6740 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 0.3330 6.5400 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 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 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END