NCID-ZINC01654671 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9850 -0.1080 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.1980 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.9040 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -1.5190 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.4450 -0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6050 -2.2090 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.0560 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5700 -2.6620 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -4.1890 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.6640 0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6280 -4.4710 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.9330 -0.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7180 -4.1700 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -4.3560 -1.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8900 -3.7740 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -5.8440 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -6.6280 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -7.6940 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -8.4990 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -9.2170 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -8.3850 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -6.8970 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -6.1720 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1190 -6.4250 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -4.1300 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.6160 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.3990 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.8990 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.3510 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.3480 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.4910 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.6590 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -6.1730 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -6.0050 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -7.9670 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -8.8620 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -8.8580 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -6.4460 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -6.7850 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.0750 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -7.4930 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.8870 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -4.3760 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.2480 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -3.7050 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.2940 -1.6410 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 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END