IBS-ZINC02099826 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 -0.6850 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0720 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7430 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1370 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7600 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.1640 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.1700 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8860 -3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.6410 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9940 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6160 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9710 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6340 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.4100 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.3720 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8300 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.5090 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.2170 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2450 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5680 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.8630 2.7110 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 0.0240 -0.1370 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7260 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0340 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -7.7230 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -7.1960 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -8.2080 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -7.6770 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -8.1880 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -7.1240 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.7070 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.9700 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.7970 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -5.3710 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.1130 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END