IBS-ZINC02117629 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 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 0.5820 -0.4920 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0420 -1.4660 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.6610 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.5220 -3.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.7220 -4.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0720 1.3610 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.4180 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.4970 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.4200 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.5220 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.5080 -4.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.4510 -2.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3780 2.0710 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.4580 -1.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4210 -0.1460 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 2.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 1.8950 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 2.9760 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 2.3420 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8850 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8750 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.3640 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3830 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.6480 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.1000 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.3500 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.0610 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.4040 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.0900 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 3.0230 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 2.1840 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 1.2110 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.3330 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 3.6320 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 3.5530 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.7370 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 3.1280 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.1510 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END