IBS-ZINC04027702 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.5390 1.1850 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.1960 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.8520 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.1210 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 1.2860 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.9290 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.0320 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 3.2430 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.3210 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.0470 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.7260 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.7780 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -2.1080 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -2.8630 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.4980 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.4540 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.7690 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -5.1400 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -4.1930 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -4.2990 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -3.1110 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -2.8980 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 1.9790 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 2.7090 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 3.3600 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 3.2860 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 2.5510 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 1.9080 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 3.9810 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 4.6190 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.6820 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.7620 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.9270 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 3.0020 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -0.2620 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.4730 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.1750 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -5.5110 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -6.1690 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -5.1260 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 2.7660 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 3.9260 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 2.4920 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 1.3440 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 3.9080 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 4.3800 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 45 46 1 0 0 0 0 M END