NCID-ZINC01607273 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0060 1.1220 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.2410 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.9110 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.2130 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.1560 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.8210 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.8740 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 1.2890 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 3.1440 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 4.0950 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 3.8910 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 4.8900 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 6.0980 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 6.3160 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 5.3140 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 7.3750 -1.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 8.0450 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 6.6050 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.3580 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.7400 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.1240 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.4980 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.2990 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.6500 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -7.1960 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -6.4170 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.0680 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -8.9450 0.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -9.2990 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -9.5390 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.6410 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.7600 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.7320 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.8760 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 3.4360 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 2.9660 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 4.7240 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 7.2560 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 5.5000 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.6650 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.9010 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -7.2670 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -6.8540 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.4740 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 8.1490 -2.2410 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7880 -8.9170 1.8330 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 45 -1 M CHG 1 46 -1 M END