IFLAB-ZINC04163692 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.5650 -2.2560 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.7750 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6360 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.1920 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.8840 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0280 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.4690 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7310 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.0690 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.8560 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8270 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.0410 -4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.1100 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.7200 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.0840 -7.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.7180 -8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.0210 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.6510 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.7310 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.1850 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.5600 -8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.4810 -8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -1.9710 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.0500 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.9440 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.7680 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.4030 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0930 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5360 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.3560 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.6960 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.2170 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.2450 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.1360 -9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.0090 -9.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.1010 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.1470 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.8450 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.9220 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.9700 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 1.1550 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END