NCID-ZINC01765241 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.6200 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -3.3730 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -4.1170 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -3.1910 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -1.8830 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -2.1480 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -2.4800 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -2.6850 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -2.5740 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -2.2590 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -2.0530 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -2.1620 -4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -2.7720 -4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -3.0910 -4.9260 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 -0.3380 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0420 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -3.4470 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -4.5630 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -4.9090 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -3.6850 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -2.9750 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -1.3650 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -1.2550 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -2.9300 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -1.8070 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -2.9930 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -3.2230 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -2.2810 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -4.0130 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 13 35 1 0 0 0 0 13 36 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END