IBS-ZINC02434401 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.3490 1.5530 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.1370 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.6120 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.1080 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.9090 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.3410 2.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -5.1790 1.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2780 -5.1840 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -6.5710 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -7.7620 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -8.3230 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -9.3870 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -9.9080 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -9.3780 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -8.3200 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -7.7890 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -9.8940 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -9.2330 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -9.8680 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 -9.1160 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -8.2870 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.5080 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -7.5480 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -5.1230 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.7460 3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.6660 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.3780 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.9080 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.7250 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.0150 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -4.4800 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.8370 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -4.2530 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.2630 -3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.8510 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.0490 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.8400 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.3590 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.3690 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.3600 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.3500 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.6560 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.6660 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -9.8000 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -10.7300 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -7.9110 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -6.9640 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -8.1790 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -9.3220 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -10.9440 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 -8.0400 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 -9.5710 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -7.3170 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5210 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.6840 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -4.7020 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -3.7530 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.3330 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -3.9920 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.2990 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 21 2 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 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 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 M END