NCID-ZINC01768554 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.5560 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5120 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.7160 -3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.8290 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.2240 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -5.7500 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -6.1660 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -7.6700 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -8.3690 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -9.7490 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -10.4290 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -9.7290 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -8.3500 -4.5200 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 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 -1.1400 -2.1940 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.6460 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.2050 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.8350 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.8210 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -6.1390 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -6.1530 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -5.7780 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -5.7630 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -7.8380 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -10.2950 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -11.5060 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -10.2610 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -7.8030 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 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 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END