NCID-ZINC03589247 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.7980 5.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7200 -3.3510 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.4670 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.2760 7.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.4660 7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.6560 8.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.5420 6.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5780 -4.1560 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -4.8760 7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -6.2120 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -6.8760 8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -6.2030 9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -4.8590 9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -4.2000 8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -4.1940 10.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -2.8150 9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -6.8550 10.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.5530 7.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4980 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9090 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6480 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.5460 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -4.8630 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -3.3680 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -6.7370 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -7.9200 8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -3.1580 8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -2.7240 8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -2.2650 9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -2.4060 10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -7.2720 10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -5.0530 7.8670 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 M END