IBS-ZINC02338275 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4080 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0300 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6740 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.0020 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.0810 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 2.1090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 2.3840 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 2.0210 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 3.1100 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 2.1110 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 0.9570 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 2.6010 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 3.2730 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 4.4300 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 3.8970 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 4.0920 -3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.7570 -0.2470 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6270 -1.9740 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.1600 -0.3620 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9180 1.9600 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.4950 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.7510 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 3.1570 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.0520 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 1.4980 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 3.7840 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 3.3210 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 1.7570 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 3.6540 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 2.5440 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 5.1740 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 4.8870 -4.6080 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END