NCID-ZINC01666515 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 -0.5530 1.4630 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.0650 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.5160 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.6580 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.1810 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -4.1800 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.3460 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -5.8060 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.5420 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -7.8810 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -8.4840 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -7.7490 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -6.4110 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -5.6240 -2.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0370 -6.1460 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -4.4560 -2.0830 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9540 -2.5280 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -2.7540 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -2.4640 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -0.9810 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -2.8090 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.8850 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.7840 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.8070 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.4090 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.0940 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.1720 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.6040 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.3860 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.2660 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.4530 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.5730 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -4.6350 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.6690 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -3.7910 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -3.9620 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.0700 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -8.4550 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -9.5310 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -8.2210 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.5050 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -3.2240 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -2.0870 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -3.7890 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -3.0680 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -0.7750 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -0.7350 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -0.3770 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -3.8660 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -2.6030 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -2.2050 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.7510 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END