NCID-ZINC01625234 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.1890 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2040 0.8730 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -0.6190 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 0.2950 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 0.7340 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 1.5370 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 1.6620 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 0.8750 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 0.8260 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 0.1470 3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 1.5480 3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 1.5290 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5850 2.3030 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 2.3520 1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2940 3.0260 4.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 0.9380 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3950 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.3860 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -1.2570 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -1.2380 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 0.4600 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0410 2.9960 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0480 3.5680 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 0.3930 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END