IBS-ZINC06624329 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1960 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0080 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.1270 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.3370 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 1.8840 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 3.2710 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 4.0140 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 3.4420 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 5.4910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 6.0370 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 6.2320 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 7.6940 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 8.2880 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1080 7.9390 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 9.8260 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 10.2530 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 9.0040 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 7.8990 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 0.7260 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 0.5890 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -0.6660 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -1.7960 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -1.6780 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.4220 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.0230 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7100 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.9260 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7730 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1760 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 3.7640 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 5.7970 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 8.0180 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 8.0370 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 10.2280 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 10.1560 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 11.1260 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 10.4430 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 9.0100 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 8.9560 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 1.4670 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 -0.7700 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -2.7760 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -2.5640 -0.0980 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END