NCID-ZINC01767165 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.3440 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0720 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.5860 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.1830 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.4330 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8230 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.6290 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.9910 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8200 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.1510 -2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3660 -4.5650 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.6660 -1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2860 -3.9710 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -6.0550 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -6.0230 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -5.5280 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.8550 -5.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.6380 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.7960 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.7720 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.5720 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2680 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.1770 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.2620 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.9510 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.2550 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -3.5950 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -6.3960 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -6.7790 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -5.3670 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -7.0310 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.3100 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.7450 0.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2720 -5.5340 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.8900 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.8290 0.7500 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 34 1 M END