NCID-ZINC04896145 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.2470 0.9240 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.9070 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1730 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.0230 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.0520 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.9160 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -0.1490 -1.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4780 -0.5920 -2.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4970 -1.6910 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -0.1310 -2.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9830 0.9440 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -0.4040 -0.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0800 0.3600 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -0.3020 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -1.7870 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -1.9420 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.5380 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -0.8350 -2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -0.7850 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 0.1140 -4.0580 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1510 1.2430 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.0000 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.7550 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.8880 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.7430 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.0980 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.1760 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.0270 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.1650 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.9890 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 2.0430 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.0910 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.8590 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -2.5840 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -1.9210 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 1.3710 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.0060 -1.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5620 0.9370 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 37 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 37 1 M END