IBS-ZINC02370505 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0780 2.0520 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.6170 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.1960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.3160 -0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6740 1.3990 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -0.2950 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.0220 -2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.2520 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -1.6480 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -2.5480 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -0.9570 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 0.0780 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 0.7520 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -1.3370 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -2.4010 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -2.0420 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -3.0240 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -4.3720 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.7410 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -3.7610 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5350 0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.4980 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.6820 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.6670 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.4780 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.3040 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.3260 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.0990 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.9330 -2.7420 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8310 2.1920 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 2.4040 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.6840 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.1990 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -1.7200 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -0.4600 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -1.7050 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.9940 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.7350 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -5.1360 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -5.7920 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -4.0660 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.8940 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.8480 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.5790 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -5.2500 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.4300 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -4.1140 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 2 0 0 0 0 M CHG 1 29 -1 M END