NCID-ZINC01647755 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8440 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6090 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9900 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1190 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.5660 -3.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 -4.3540 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.0600 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -6.4270 -5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -5.6410 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -6.1450 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -5.3740 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -4.0930 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -3.5940 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -4.3620 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.7750 -4.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6430 -3.8580 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4080 -4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -5.8710 -9.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -5.0200 -9.8540 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 1.1260 1.2380 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5870 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.4840 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.5150 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -6.2590 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.6300 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -7.1420 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -3.4890 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -2.5970 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -4.7640 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -5.5370 -10.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.1090 -10.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END