CHEMDIV-ZINC03039319 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6900 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0140 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4320 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.4070 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.0050 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6350 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.7750 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.1670 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -2.8810 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -2.1790 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -0.7960 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -0.1410 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.6210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 4.2470 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 4.2740 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 5.7390 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 6.2240 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 7.7540 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 9.6840 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 10.0990 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 9.0130 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 8.0340 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1830 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.9090 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.6820 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -3.9610 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -2.7060 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -0.2460 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 3.7750 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 6.1140 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 6.1090 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 5.8490 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 5.8540 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 8.1290 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 8.1230 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 10.1960 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 9.9030 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 10.1180 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 11.0750 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 8.5000 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 9.4560 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 7.0080 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 8.2860 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 8.2190 0.3180 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 31 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END