CHEMDIV-ZINC05084470 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6140 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.0510 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0750 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.8200 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.1710 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.2280 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.9440 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.5590 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.4060 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.6000 -2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.0540 -3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.9060 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.5030 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.3510 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.3640 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.3660 -8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.9320 -9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.1920 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.0320 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.6010 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.2950 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -5.4420 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.4320 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.3290 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.6120 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.8990 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.1360 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.8530 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.2740 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.5570 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.2640 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.9180 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.8500 -9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.9440 -9.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.4320 -9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.7680 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.7920 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.6900 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.3270 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.0130 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -7.3720 1.3070 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END