CHEMBLOCK-ZINC01472500 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.4510 -0.4880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4910 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.2850 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.1570 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3830 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.1610 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.7100 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8350 -4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.9660 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.7180 -3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.4730 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.6140 -6.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9640 -1.9620 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.1770 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.1410 -5.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -4.0070 -7.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.3000 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -5.6200 -8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -5.9060 -9.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.8800 -10.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.5640 -10.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.2720 -8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -5.1960 -11.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.0930 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.5770 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1360 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.0840 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.4000 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.2380 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.4490 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.1150 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.3130 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.7500 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.4390 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -4.7260 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -6.4220 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.9320 -10.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.7660 -10.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.2440 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -5.3170 -11.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.3800 -12.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.1190 -12.0420 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 2 28 1 0 0 0 0 2 29 1 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END