IBS-ZINC05155812 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.3740 1.3340 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.2050 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.6610 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.2440 2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4280 -1.7620 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.2300 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.2050 0.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0660 -0.6710 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.0630 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.2310 2.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.9540 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.9470 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.1750 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.8740 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.4800 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.0580 5.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.0040 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.0990 7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 0.6920 7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 2.0680 7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 2.6660 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 4.0150 6.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 4.7580 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 3.2960 4.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 3.2540 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.1180 2.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.8120 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.7130 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.6690 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.6670 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.7530 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.4400 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.1600 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.8410 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.8440 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.1620 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.4590 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.9060 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -0.1580 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.1700 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 0.2350 8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 2.6760 8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 4.5870 8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 4.4330 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 5.8200 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 4.1780 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -2.1730 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -1.0520 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.6430 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.3410 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.8030 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.3520 -1.9510 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 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END