NCID-ZINC05542653 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.5390 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0270 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5130 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.0250 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.5570 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.6190 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.1060 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -3.5340 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -3.4700 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.9870 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -4.0280 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -4.7370 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -5.0320 -2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -5.7060 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -6.1100 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -5.7790 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -5.1040 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2190 -6.2910 -2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0230 -6.2300 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1080 -6.9000 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -6.7940 -4.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9240 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.0200 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.7510 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.1850 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.4540 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.3010 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.0320 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.2360 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.5060 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.2860 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.1540 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -3.8020 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.9410 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -3.8730 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -5.9400 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9130 -7.3990 -4.1320 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 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 M END