NCID-ZINC04403437 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5300 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 0.5530 -0.4730 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.2520 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.3440 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.0330 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.3290 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.3900 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.9790 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -3.0400 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -3.6300 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -4.6750 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -4.9220 -1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8940 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8840 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.3660 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3850 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.5450 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.2720 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.7870 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 3.1080 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.8270 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.7860 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 0.4630 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.9330 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.1820 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.4360 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.1870 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -2.5840 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -3.8330 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -4.0860 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -2.8370 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -5.3300 -3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -5.9910 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 2 0 0 0 0 12 33 1 0 0 0 0 33 34 1 0 0 0 0 M END