IBS-ZINC02423289 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.7650 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.1020 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -5.1540 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.8420 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -5.8560 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -5.5200 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -4.1790 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -3.1760 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.4810 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.5050 -2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -6.5000 -4.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -6.0850 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.0230 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.7590 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -5.1040 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -4.8860 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.7480 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -6.0270 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -7.3350 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -8.3970 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -8.1730 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -6.8850 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -5.8040 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -4.5380 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -4.3890 2.2680 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.1800 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.8950 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -3.9360 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.1460 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -6.9630 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -5.4980 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -5.4780 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.0110 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -7.5150 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -9.4080 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -9.0110 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -6.7180 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -4.8700 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -4.8550 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -3.3290 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END