NCID-ZINC05939672 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2120 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 4.2200 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 5.6380 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 6.2580 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 6.2990 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 7.7270 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2330 8.0510 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 8.2440 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 9.7730 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 10.3300 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 9.8130 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 8.2840 0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2720 7.9600 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 7.8010 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 7.6440 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 7.9090 2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 7.1680 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 7.0100 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 6.5180 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 6.2120 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 5.7500 8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 5.5880 8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 5.8910 7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 6.3590 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 5.7300 8.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 5.1330 9.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.6510 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0440 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9490 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 4.1090 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 3.6700 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 7.8470 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 7.9200 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 10.0970 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 10.1410 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 11.4190 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 10.0060 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 10.1370 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 10.2100 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 6.9330 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 7.2460 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 6.3370 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 5.5140 8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 6.5980 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 6.5140 9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 5.8320 10.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.8410 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.4320 -0.9060 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 34 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END