CHEMBLOCK-ZINC01427749 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.0490 1.4590 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0760 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.6070 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.0920 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.4740 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.1580 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.6530 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -1.8180 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -2.3460 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -1.2020 -3.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -1.1410 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -2.0860 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -1.6630 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -0.3520 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.6080 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.1970 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 0.8580 -4.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.0450 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.3720 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 0.0110 -9.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.9130 -9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 1.4740 -9.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 1.2190 -11.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 2.1100 -11.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 2.2020 -13.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 1.4130 -13.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 0.5020 -12.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.9930 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.4700 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.6870 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 2.0200 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 3.2380 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.0600 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.6070 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -2.6540 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -1.2920 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -2.8810 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.0150 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -3.1060 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -2.3720 -7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 1.6250 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 0.9270 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.9680 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -0.3870 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 2.6860 -11.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 2.8610 -13.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 1.3630 -14.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.8940 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END