NCID-ZINC04721900 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 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 1.4750 -3.9730 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.5680 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.8990 -4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.0720 -3.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1230 -6.4800 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -6.6080 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9970 -6.2000 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -8.1120 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -8.7820 -1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -8.7080 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -10.1590 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -10.6530 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -12.1830 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -12.6760 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -14.2060 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -6.2170 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -6.4630 -4.9020 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 4.1920 -10.5200 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -10.5370 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -10.2920 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -10.2760 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -12.5440 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -12.5600 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -12.3150 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -12.2990 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -14.5830 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -14.5570 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -14.5670 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.5460 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -6.1340 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 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 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END