IBS-ZINC01004759 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8120 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6480 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9070 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6710 -4.3550 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.2840 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -7.1390 2.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7380 -6.5950 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -7.4220 2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -6.2740 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.0710 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -3.9720 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -4.0660 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -5.2650 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -6.3620 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -7.6660 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -2.8650 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -8.4500 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0060 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2110 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7580 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -6.7530 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.1790 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -7.9690 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -3.0340 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -5.3410 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -7.7050 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -7.7420 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -8.4950 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -2.8510 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -2.9180 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.9560 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -8.2340 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -9.0560 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -8.9950 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END