NCID-ZINC01607536 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8280 -3.7080 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -2.2280 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -2.6860 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -2.7640 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 -3.1760 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -3.5140 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -3.4370 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -3.0240 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -2.9710 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -2.2140 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1380 -3.9200 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 -3.2520 3.3450 O 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -2.6930 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -1.1440 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -2.5020 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -3.6990 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -1.1500 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -2.4180 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7670 -3.1990 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5320 -2.4360 3.5540 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END