IBS-ZINC01249433 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -2.8990 0.8850 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.0770 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.4390 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 3.4130 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 3.0620 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 2.9180 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 2.5960 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 2.4190 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 2.5630 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 2.8890 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 4.8180 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 5.8160 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 7.1050 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 7.3980 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 6.4010 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 5.1120 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.1320 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 1.0540 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 1.5930 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.1620 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.9220 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.2490 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 2.7190 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 2.4770 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 3.3430 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 3.0570 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 2.4840 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.1660 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 2.4240 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 3.0060 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 5.5870 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 7.8840 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 8.4050 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 6.6290 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 4.3340 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.0760 1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 36 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END