IBS-ZINC02448794 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.7130 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.3600 -5.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -3.6540 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -4.2750 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -4.5620 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -4.2140 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -3.6080 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -4.4800 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 -5.4860 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 -6.1140 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3130 -7.0400 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 -7.3460 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 -6.7270 -7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -5.7970 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -5.1840 -7.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -4.6070 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -4.8710 -8.3730 N 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.7490 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.3460 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.5810 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -3.3390 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -3.5460 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -4.8570 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4320 -5.8780 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2640 -7.5250 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9360 -8.0680 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -6.9650 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -5.1950 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -3.3460 -4.0900 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 51 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 26 50 1 0 0 0 0 27 28 3 0 0 0 0 M END