IBS-ZINC02356500 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.1490 1.4180 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0010 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.5450 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.1890 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.4660 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.8620 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.6450 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.9520 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.6450 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.1190 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.7920 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.1280 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.8390 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -8.2340 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -8.9450 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -8.2540 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -6.8330 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -6.0390 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -4.6920 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -6.6200 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -5.7970 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -6.6930 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -5.8660 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3250 -5.9360 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5200 -6.8750 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7090 -7.6620 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5700 -8.4830 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3230 -7.6320 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.6770 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.8360 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.8570 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 1.2740 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 0.1110 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -2.3370 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.6060 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -6.2970 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -8.7580 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -10.0320 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -8.8420 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -7.6180 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -5.2100 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -5.1020 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -7.2910 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -7.4010 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -5.3340 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -5.1410 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1390 -5.3790 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4620 -5.2480 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4310 -6.2890 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3970 -7.5380 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7890 -9.0710 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4240 -9.1850 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4560 -6.9560 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -8.2680 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0710 -6.7550 0.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.9120 -7.3740 -0.6910 H 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END