CHEMDIV-ZINC02107419 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 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 -0.6380 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 0 0 0 0 0 0 0 0 0 0 -6.7940 -3.3300 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -3.7310 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -3.9800 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -4.3520 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -4.4770 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -4.2290 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -3.8480 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4450 -3.5830 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6310 -4.2170 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 -4.6500 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1570 -4.3660 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2180 -4.3700 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -4.5020 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0060 -4.6320 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9270 -4.6330 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5120 -4.5000 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -3.8620 3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -3.8370 2.0850 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 -0.3430 -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 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -4.1880 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -2.5270 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -4.5450 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -4.7660 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 -4.5030 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3490 -4.7340 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9790 -4.7370 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2340 -4.5010 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.5370 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -4.8280 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -2.8650 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END