IBS-ZINC01464366 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -5.1480 0.4580 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -0.9530 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -1.6190 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -2.9180 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -3.5040 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.7740 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.5380 -3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.3500 -3.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.6140 -3.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4780 -4.5480 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.8300 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.7350 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.8420 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.8030 -5.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.5480 -5.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.9000 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -6.0250 -4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.8600 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -8.2190 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.9150 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -8.1600 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.5020 -1.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -5.7450 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -6.1840 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -7.2220 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -7.8210 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -7.3820 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.3480 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -8.9510 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -10.2040 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -8.5600 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 1.1580 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 0.6390 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 0.5980 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -1.1330 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -3.4610 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -4.5130 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.8010 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -8.6940 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -9.9930 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -8.5500 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -5.7160 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -7.5640 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -7.8500 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -6.0080 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -9.1540 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -10.4820 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -10.0010 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -11.0220 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -7.6680 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -9.3780 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -8.3570 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END