CHEMBLOCK-ZINC02601168 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -1.3620 0.5820 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0110 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.6130 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.2080 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.8190 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.8380 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.2440 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.6360 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.6500 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.1840 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 0.5780 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.0360 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.3460 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.1980 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -3.6560 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.3410 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.8200 -8.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.5960 -9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.1820 -10.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.9340 -11.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.2390 -10.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.7000 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.9180 -8.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 1.9270 -6.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7160 2.4340 -5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 2.6320 -6.9530 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2540 1.3550 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.1830 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.0260 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.1930 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.2820 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.2580 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.1770 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.2650 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 0.5890 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -4.1930 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -5.4070 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -5.5100 -9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.7540 -11.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.5940 -12.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.3240 -11.0870 H 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 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 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END