IBS-ZINC04828796 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.6910 0.9310 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.0750 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.3600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.3570 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.3740 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.6560 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.1440 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.4890 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 4.2000 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 3.5140 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 4.1030 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.3680 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 4.0010 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 5.3690 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 6.1200 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 5.4960 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 6.2460 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 7.4460 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 5.5520 0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 6.2180 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 6.7540 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 7.4110 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 7.5370 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 7.0060 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 6.3500 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 5.8320 2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.0500 -1.6540 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3240 -0.9020 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 0.7480 -2.0290 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1780 1.1500 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.6400 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.1460 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 2.4410 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 1.6300 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 4.0430 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.3040 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 3.4300 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 5.8490 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 7.1830 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 6.6570 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 7.8270 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 8.0510 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 7.1050 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 4.9190 3.1300 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END