IBS-ZINC02328680 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.4010 1.4380 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.0390 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.6620 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.0290 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 1.4120 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 2.1100 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 3.8850 -0.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 4.3390 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 4.3430 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 4.2380 1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 3.7230 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.5420 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 2.5390 3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.9510 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.2830 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.0860 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.1730 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.4620 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.6390 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.5500 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -6.2890 0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -6.2250 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -7.1240 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -6.7370 -1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -5.9090 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -5.0700 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.5220 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.0010 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.4760 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 1.9230 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 3.8650 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 3.4280 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 4.5180 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.8610 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.8140 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.0390 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.3240 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -3.6790 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -6.7260 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -5.2870 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -6.5880 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.7380 3.9510 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5400 -4.0570 -3.9550 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 42 -1 M CHG 1 43 -1 M END