IBS-ZINC05268643 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2710 1.7350 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.3680 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.0310 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.2150 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.8960 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.6960 -3.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8880 -0.9830 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.0630 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.5370 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.6820 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.4110 -4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.8190 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.7990 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.6890 -4.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -2.4710 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.8490 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -2.8480 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -2.8040 -8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -3.9630 -9.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -5.1950 -8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -5.2610 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -4.0900 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.8380 -5.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -4.5090 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -6.3390 -9.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -6.2020 -10.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.6720 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 2.4710 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 2.0340 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.3680 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.4310 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.7810 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.9830 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.5010 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.8080 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.4760 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -3.9230 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.8310 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.4600 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.7830 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -1.8550 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -3.9260 -9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -6.2190 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -5.7050 -10.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -7.1890 -10.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -5.6090 -11.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 12 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END