CHEMDIV-ZINC03121243 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4560 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.0640 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6580 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.0150 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.6270 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -4.1490 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1890 -4.4540 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -4.8040 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -6.2560 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -7.1340 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -6.9400 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -8.0190 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -9.3030 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -9.5150 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -8.4340 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -8.3120 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -6.9460 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -6.5290 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -7.4530 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -8.8030 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -9.2350 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -4.5580 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2180 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0030 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.4530 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.3140 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.3230 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -4.5710 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -4.4240 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -5.9440 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -7.8630 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -10.1410 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -10.5170 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -5.4800 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -7.1230 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -9.5180 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -10.2870 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -4.3190 -2.0760 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 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 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END