NCID-ZINC04537178 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.4000 0.8120 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0000 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.0360 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.7670 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0370 -0.2430 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.9620 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.4940 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -3.0240 -0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1190 -2.8190 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.1740 0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3190 -2.3770 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.8620 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.7580 1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9750 -4.5430 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.4800 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7150 -4.6530 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -5.4140 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -6.8380 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -7.1800 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -6.2140 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.5970 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -7.9220 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -8.8810 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -8.5180 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -10.1910 2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.6470 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.2920 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.5740 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.1570 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -0.4770 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.5510 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.7210 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.9050 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.7500 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.1250 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.0910 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.0480 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -5.3650 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -5.1200 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -7.5370 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.9280 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -5.8490 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -8.2110 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -9.2670 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -10.6740 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.0300 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.6870 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.5610 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END