CHEMDIV-ZINC03056246 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 2.1410 -0.9100 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.3850 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.5720 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.4900 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.1530 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.1850 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.4060 3.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 2.5280 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 3.3570 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 2.7510 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 1.8410 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 2.0920 6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 3.1660 6.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 4.0960 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 3.9430 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 4.9210 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 6.0170 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 6.1750 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 5.2360 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 1.1720 7.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 1.4550 9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 2.7560 9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 3.0330 10.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 2.0160 11.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 0.7200 11.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 0.4380 9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -0.3850 11.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 2.3210 12.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.7090 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.0380 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.6460 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.6320 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.2690 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 0.1740 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.5660 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.5040 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.2360 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.6790 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.1730 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.9660 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.9900 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 1.1690 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.7440 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 0.9460 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 4.8080 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 6.7720 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 7.0520 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 5.3730 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 0.3330 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 3.5510 9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 4.0440 11.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -0.5740 9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -0.4790 11.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -1.3240 11.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -0.1500 12.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 2.5670 12.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 1.4500 13.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 3.1670 13.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.3170 0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 59 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END