NCID-ZINC01595262 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1080 -2.2660 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.2140 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.6070 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -4.7640 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -5.1260 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -5.3310 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.1720 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.8160 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.3710 2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.1900 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -5.6860 5.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -7.0840 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -5.2800 4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -5.0520 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.2920 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -1.5060 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -1.1410 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -1.5640 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.3520 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.7100 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -1.2070 -4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -1.6790 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -4.5980 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -4.6320 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -4.6050 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.6960 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -5.3790 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -5.8860 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.1680 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.2270 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -7.5280 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -7.5620 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -4.0290 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -5.7470 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -5.2080 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -1.1770 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -0.5280 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.6830 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -3.3200 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.3040 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -2.7680 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -1.3230 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 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 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END