NCID-ZINC05782875 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1840 -4.0960 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1430 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.6370 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.1600 -6.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7420 -6.5120 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -6.5610 -4.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0310 -6.1120 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.0680 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -8.0840 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -8.7140 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -8.3130 -6.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 -8.7620 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.7900 -6.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3290 -6.4380 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.3890 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -6.8790 -7.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -8.7740 -7.2840 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 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.5920 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.0580 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.3510 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -4.1880 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -6.3530 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.5160 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -8.4360 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -8.3700 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -9.7990 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -8.3620 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.3030 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.8160 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -6.6620 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -9.7330 -7.3190 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END