CHEMBLOCK-ZINC01435771 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1660 1.5000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.8430 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.5930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.6470 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.9560 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.2160 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.1670 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.1170 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.8830 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7980 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3270 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.2920 -3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.0660 -3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.4390 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.3400 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.6380 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.1290 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -0.7050 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.4090 4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.5450 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0890 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.9620 7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.5430 9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.2520 9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.3800 9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.8030 7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.9330 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.8310 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.8220 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.4200 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.7740 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.2350 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.5090 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.1860 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 0.0040 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.4040 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -1.6970 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -0.5100 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.3280 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 1.1690 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -1.7780 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -0.2490 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -0.5240 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.2050 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.0820 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.1890 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.4430 9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.9250 10.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.1530 9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.9070 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.1160 -4.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 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 36 1 0 0 0 0 16 37 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 52 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END