NCID-ZINC00900254 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2570 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 0.5370 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3970 -0.3920 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 1.5140 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 2.4640 -2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 2.6260 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 3.6440 -1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 1.3040 -1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7030 0.5340 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 1.3560 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 2.2320 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2790 2.9890 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2730 2.8690 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1070 1.9870 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 1.2280 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0790 1.8660 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8400 0.9410 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4070 3.6120 -2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 1.5250 -0.0690 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 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9750 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.3050 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.2010 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 2.0310 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.9790 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 0.3340 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -0.4090 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 2.3270 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4060 3.6730 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 0.5390 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6920 0.9430 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 -0.0590 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 1.2340 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1150 3.1860 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 2.0030 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 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 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END