CHEMBLOCK-ZINC00079984 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.3250 1.8440 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.3480 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.3300 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.7030 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.4010 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.7270 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3490 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.3160 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.4830 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.2380 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.5980 -4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.5130 -4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 2.1160 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 2.9970 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 3.6000 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 3.3160 -8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.4300 -8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.8260 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.1250 -8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.3520 -8.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 4.5390 -8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 4.7870 -7.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.4880 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.0830 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 2.2600 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.2720 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.2120 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.2320 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.4730 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.0420 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.4960 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 1.2930 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 3.2170 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 3.7810 -9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.1370 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.5490 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.9720 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.4940 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.7040 -10.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 5.1210 -9.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 5.7280 -10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 2.4730 -10.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END