NCID-ZINC01624687 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1570 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4600 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8370 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9960 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.7530 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.5250 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.9840 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 0.3750 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.3780 -4.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2890 -0.4160 -5.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6800 0.1640 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.6900 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.6610 -6.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 0.5750 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.7740 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.6740 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.9790 -7.4120 O 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 1.1270 1.2350 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.6830 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.9840 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.2490 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.0490 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -0.8240 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -1.6490 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.4120 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.2050 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.3670 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.1250 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.7380 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 2.5460 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.8200 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.5680 -5.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END