IBS-ZINC04834875 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 -0.7770 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1620 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4190 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4890 0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.3730 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1990 -1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0740 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7680 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.5240 -1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.4320 -3.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.5110 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.4140 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.5740 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.4780 -7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.2320 -8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.0760 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.1620 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.1420 -9.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.8290 -9.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.5570 2.7160 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 0.0280 -0.4460 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3950 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.4800 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.5440 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.3740 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.1080 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.2630 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.2800 -9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.9000 -11.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.3050 -9.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.6040 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.4700 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.6980 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END