NCID-ZINC05086253 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0210 -0.6310 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1270 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.7640 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.1370 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7140 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.1790 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.3220 2.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.0320 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 1.1790 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 1.9100 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 1.8960 5.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 1.1830 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 0.7640 4.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 2.3150 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 2.4320 6.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.2690 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.5850 4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.4560 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.4380 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.7900 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.6640 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.1980 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.6980 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.3270 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.1650 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.0810 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 0.9950 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.7060 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 M END