CHEMBLOCK-ZINC04480984 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7850 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0960 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2630 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.6650 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.3390 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5200 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.6960 -3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.7550 -4.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.6550 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.4490 -4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7720 -6.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.0400 -7.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.1490 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.4790 -9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.6200 -10.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.5020 -11.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6770 -12.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -5.9540 -13.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -7.0630 -12.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.9200 -11.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -8.0420 -10.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.8920 -8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.6340 -8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.5310 -7.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.7520 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6180 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8650 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.9760 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.2620 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.5070 -11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.8140 -13.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.0670 -14.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -8.0470 -13.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -9.0340 -10.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.7720 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -8.3430 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -8.3160 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.5280 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END