NCID-ZINC04727036 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.2340 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.7360 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.2550 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.7880 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.0830 -4.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4960 -2.7580 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.7730 -4.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4150 -0.0730 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 0.1210 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.2420 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.0330 -4.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8130 -1.6170 -3.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9680 -2.3250 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.2330 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1010 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.4930 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.1770 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -1.0690 -4.9370 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.4750 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.2950 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.6840 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -3.8660 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.8960 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -0.6850 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.7350 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.6370 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.1160 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.8120 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.5390 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.1000 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.7440 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.9340 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.1330 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.5230 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.8460 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -0.2950 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 1.0980 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 0.4060 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -1.5730 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.7100 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 0.0250 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 0.1920 -5.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 0.7090 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 53 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END