NCID-ZINC01769431 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.7220 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.1070 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -6.7970 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -6.0860 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.6990 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -6.7390 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -8.0860 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -8.9590 -1.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2470 -9.1560 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -8.2610 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -8.9620 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -10.3620 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -10.9570 -4.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -11.1370 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -10.2870 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -8.1280 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -8.6570 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -6.7910 -3.7250 O 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.1830 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.1420 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -8.4280 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -11.3700 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -12.0620 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -10.0950 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -10.8160 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -7.5580 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -9.1620 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -7.6940 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -8.6040 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -9.6960 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -8.0780 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -6.9760 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END