NCID-ZINC05432152 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.9580 0.8740 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.5460 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.0300 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.3980 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.8870 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.0140 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.6500 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.1550 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9270 -3.5480 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.6190 5.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4760 -3.0340 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.2130 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.2820 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.1750 7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.5820 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.5130 5.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0550 -3.0980 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.8270 5.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -2.1080 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.0830 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.9330 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -0.5130 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.5550 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.3260 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.1250 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 1.2530 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.0800 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.9520 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.0300 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.9100 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.5760 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.7980 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.6970 8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.2800 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.2250 8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.7600 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.9970 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.2190 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.4480 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -3.0730 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -2.2070 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -0.1220 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -1.4230 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -0.1720 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -1.8850 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 0.4570 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -0.4460 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.2520 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.5220 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.6610 4.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END