NCID-ZINC00391713 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7530 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.2110 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.4030 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.1540 2.2490 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7230 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -1.3690 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.8050 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -3.0260 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -2.9120 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -3.1870 0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -3.1690 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -3.4920 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -3.3990 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -3.6540 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -3.9890 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -4.0790 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -3.8400 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.5940 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.4160 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.7590 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5360 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.6730 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.2020 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -3.5010 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.9720 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -2.6430 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -3.5850 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -4.1860 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 -4.3450 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -3.9100 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 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 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 7 1 M END