IBS-ZINC02154756 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1570 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2470 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 5.6960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 6.2960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2180 5.8910 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 5.9380 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 6.5840 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 8.0970 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 7.8190 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9400 8.2210 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 8.1340 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 9.6480 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 10.2230 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 9.8730 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.8450 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.4380 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.2660 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.2800 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.8690 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.4860 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.5100 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 6.0310 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 6.0220 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 4.8550 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 6.3150 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 6.1950 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 6.3590 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 8.5650 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 8.4820 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 7.7170 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 7.6900 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 10.0920 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 9.8670 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 11.3060 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 9.7900 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 10.3100 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 10.2760 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -5.1260 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -5.1540 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 8.4130 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 M END