IBS-ZINC02212116 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 4.5850 1.0180 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 1.5490 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.4370 -3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.2920 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.3720 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.0850 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.6890 -5.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.0590 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.2630 -4.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9740 -0.3220 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.7220 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.9650 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.3840 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.5650 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.3230 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.8970 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.9800 -9.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.2050 -9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.3210 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -1.8220 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.5790 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 0.2940 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.5370 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.8460 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 2.0300 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 2.2740 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.3240 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.2760 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.3560 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.1710 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4040 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.9680 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.8310 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.0460 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.7920 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.2430 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.4840 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -5.0150 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.4190 -10.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.1160 -8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.2460 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.8310 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.5100 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.7680 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.9350 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -3.3330 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -1.6540 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END