NCID-ZINC05822377 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0490 1.7530 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.2530 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.3820 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.7510 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.6010 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.0050 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.5460 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.6820 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.3090 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.5020 3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.0320 1.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -6.3150 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.8930 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.3360 -0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5260 -6.2490 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.9240 -0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2690 -5.0450 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.3480 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -5.3240 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.6960 -3.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2000 -7.2310 -1.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2810 -7.2400 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -8.6940 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -9.1120 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -7.8230 -3.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7720 -7.7430 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -7.8540 -5.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -7.0530 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.5650 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.0930 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.2890 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.0190 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.0630 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0120 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.1770 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.0620 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.5920 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -7.9320 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.9060 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.4450 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.0360 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -5.4340 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.8870 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -8.8080 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -9.3130 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -9.6120 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -9.8260 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -5.8710 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -7.5220 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -6.1880 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -6.3890 1.7810 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6870 -7.3970 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -5.9000 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -6.1120 0.8760 H 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END