IBS-ZINC01469544 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2630 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4540 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4860 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3150 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0950 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3000 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.1150 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.3760 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.5590 -4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.6100 -5.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.0660 -6.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.2930 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 1.7720 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 2.0160 -9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 2.4600 -10.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.6720 -11.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 2.4280 -10.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.9790 -9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.1520 -12.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 3.3630 -13.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 3.3550 -13.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 3.8280 -14.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2500 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.3800 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4360 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.3460 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0300 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6530 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.6150 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.0680 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 0.4630 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 1.1290 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 1.8530 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 2.6490 -10.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.5920 -10.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.7860 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 4.7860 -14.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 3.1030 -15.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 3.9500 -14.8110 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 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 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END