NCID-ZINC01865482 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -4.5040 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -3.2800 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -3.0320 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -4.0080 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -5.2310 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -5.4840 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -6.6900 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -6.8270 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -5.9200 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -6.0820 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -7.1450 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -8.0520 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -7.8960 -3.0180 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.8650 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.5150 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -2.0750 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -3.8150 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -5.9930 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.3740 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -7.2680 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -8.8830 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -8.6060 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END