IFLAB-ZINC00136922 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.0130 1.4030 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0090 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6800 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0220 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4390 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.1160 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 2.1410 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.4520 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.0590 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.6540 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.1610 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.6600 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.8700 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.9840 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -4.4480 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.7210 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -4.1780 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -5.3650 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -6.1000 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -5.6430 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -6.6480 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -6.6040 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -7.6220 -3.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -7.3680 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -8.0710 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9250 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.5320 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7600 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1950 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.2210 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 1.9930 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -0.4640 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.5030 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.5470 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.6140 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.7960 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -3.6070 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.7140 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -8.3990 -2.7440 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 M END