NCID-ZINC01708527 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.1820 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.6380 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.4170 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.7410 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.2860 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.5060 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.9430 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 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 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.8140 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.6720 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.3750 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 0.1420 -2.6070 C 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 -0.6200 0.4270 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.3860 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.7730 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.5400 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.0750 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -3.5430 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -3.5430 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.4160 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -0.2080 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 1.2320 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.2100 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.9090 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -4.1960 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END