NCID-ZINC05700357 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 0.2940 1.1600 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.3430 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.9950 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.9580 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.4080 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.9260 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9570 -2.5370 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.4560 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9640 -4.7890 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -4.9670 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4130 -4.6200 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -4.4290 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4850 -4.7430 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -2.9000 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9570 -2.5110 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.4910 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -2.3800 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -2.1050 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -1.6240 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -1.4220 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -1.7040 -3.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -2.1810 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -2.4370 -1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -0.9330 -5.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -0.7410 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -0.9980 -5.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -0.2170 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 -0.0170 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3180 0.4720 -8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 0.7650 -9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 0.5690 -9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 0.0850 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 1.2890 -10.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.2760 1.4620 -11.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 1.5470 -11.8620 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.9470 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -5.3110 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -5.2010 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -5.8580 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -6.4190 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -7.0390 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -6.3910 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -8.5450 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.9740 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -5.1660 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.9100 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.7010 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.4740 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.5910 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.5020 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.7240 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.8130 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.2680 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.3990 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -0.7270 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4290 -0.2460 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3840 0.6270 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 0.7990 -10.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -0.0640 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -6.7610 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -6.0970 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -5.1130 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -8.9250 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -8.8600 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -8.9380 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.8710 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.9780 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.6410 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 51 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 60 1 0 0 0 0 39 61 1 0 0 0 0 39 62 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 43 63 1 0 0 0 0 43 64 1 0 0 0 0 43 65 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 45 47 1 0 0 0 0 47 66 1 0 0 0 0 47 67 1 0 0 0 0 47 68 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 -1 M END