IBS-ZINC02092681 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 1.3860 0.8710 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.2890 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.7770 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.2740 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4830 -1.9440 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0160 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.9550 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.7860 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.7710 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.9420 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.0630 -9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.0810 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.9330 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.7240 -6.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -5.5780 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.1300 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.6530 -3.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2870 -4.5600 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.8220 -2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.6330 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.2750 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.0160 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.0600 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -7.2220 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.3930 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -8.3990 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -7.1860 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -7.1740 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -6.9610 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -9.5750 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -10.7450 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.5250 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.6760 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.2370 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.0940 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.0570 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.1040 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.9920 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.8950 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.1800 -9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.1450 -10.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.9490 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -7.2280 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -9.3230 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -7.7510 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -6.9740 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -5.9950 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -10.6220 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -10.8940 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -11.6110 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END