IBS-ZINC02209638 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 0.2850 1.3900 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.0010 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.6860 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.0210 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.4340 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.1080 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 1.4940 0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.1000 0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6570 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.9220 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.0030 0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -0.7950 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -0.4700 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -1.4540 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -1.1460 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 0.1410 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 1.1230 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 0.8220 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 0.4410 3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 3.6360 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 4.3260 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 5.7040 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 6.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 5.7220 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 4.3440 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 7.7640 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.9120 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.5450 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.7660 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 3.1880 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -2.4550 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -1.9070 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 2.1230 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 1.5850 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 0.3060 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 3.7810 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 6.2390 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 6.2710 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 3.8130 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 8.1540 -0.3720 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END