NCID-ZINC01631027 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.1890 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2040 0.8730 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -0.6190 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6470 -1.3030 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 0.3180 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 0.4090 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -1.3800 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -2.5490 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -2.9240 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -3.3760 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -4.5890 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -5.3560 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -4.9270 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -3.7260 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -2.9460 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 0.9500 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 2.1880 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 2.6200 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 3.0190 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 4.3030 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 5.0740 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 4.5780 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 3.3070 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 2.5230 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3950 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.3860 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -4.9260 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -6.2940 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -5.5310 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -3.3970 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -2.0070 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 4.6920 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 6.0670 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 5.1860 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 2.9260 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 1.5290 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 1.0520 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 1.6390 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 52 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 52 53 1 0 0 0 0 M END