IBS-ZINC02131713 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1380 1.5290 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.0120 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.4660 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.8000 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.6300 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.9740 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.5160 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.6900 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.3250 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.4350 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.7470 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -6.7490 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -8.1480 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -8.5690 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -9.8820 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -10.7870 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -10.3810 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -9.0670 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -11.2750 -3.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -5.8890 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -6.9110 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.0050 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.7680 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.8940 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.2260 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.4640 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.2100 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.6170 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.6740 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -6.5190 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -7.8650 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -10.2060 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -11.8150 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -8.7500 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -11.7350 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 M END