NCID-ZINC06017844 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 1.2210 0.1130 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.4560 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.8180 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.5170 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.0170 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.0180 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.3140 0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1510 -4.9490 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.0240 2.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6680 -4.4680 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -4.3330 2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2410 -3.7850 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -5.7840 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -6.1020 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.9870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4120 -5.3830 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -4.0250 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.2790 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.7030 4.2330 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 1.1600 1.1900 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.1720 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -6.4900 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -7.1110 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.5050 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -5.2530 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.2730 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.1090 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.1260 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.8150 3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.5630 4.1820 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M END