NCID-ZINC01588231 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 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 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6320 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4760 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1430 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5380 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.9330 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -3.0170 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.1090 5.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.8630 4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -2.9320 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -4.0160 8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -3.4100 9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -2.0860 9.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -1.8400 8.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -4.0780 10.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -3.3170 11.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -3.9440 12.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -5.3310 12.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -6.0920 11.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -5.4730 10.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -5.9450 13.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -7.3740 13.5280 C 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 0.2260 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7100 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1160 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2210 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -0.8760 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -5.0730 7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -2.2390 11.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -3.3560 13.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -7.1700 11.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -6.0650 9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -7.7260 12.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -7.7350 14.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -7.7500 13.5370 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END