NCID-ZINC04806169 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 -0.5260 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.2480 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.9040 -0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5100 -1.9780 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.3780 -1.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2640 -0.9720 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.6100 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3460 -1.7200 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.0640 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.2250 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.4430 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.8970 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.2860 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -2.5390 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.0760 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 1.1230 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.2780 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.8390 -0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7150 -2.1610 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -1.8880 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -0.9480 -2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1450 -0.8120 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 0.4130 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -1.5140 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -0.6720 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9000 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8850 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8740 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.0300 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.6030 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.8220 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.6740 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.9730 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.6810 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.6760 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.0880 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.9950 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -0.5220 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.3760 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -2.8520 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.4760 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.6920 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 1.8830 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -2.6700 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.7860 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -2.8330 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.4430 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 1.1650 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 0.7140 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -0.9660 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.5200 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.6260 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.2490 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END