IBS-ZINC02117795 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.7260 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -2.1220 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -1.1980 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -1.6440 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -3.0030 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -3.9330 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -3.5030 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -4.4490 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -5.6520 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -3.9300 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.8270 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -5.1540 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.0760 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -5.5530 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -6.4000 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -7.7700 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -8.2930 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -7.4460 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -0.1390 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -0.9280 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -3.3330 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -4.9890 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.7480 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.3410 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.2320 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -5.6400 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.4830 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -5.9910 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -8.4310 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -9.3630 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -7.8550 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END