CHEMBLOCK-ZINC03173572 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.5400 -1.9780 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.6300 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5120 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.8660 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.3050 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.7600 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.2980 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 0.0500 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2520 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.3080 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.0670 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5200 4.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0640 -1.4540 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.8990 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -3.1130 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -4.5430 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -5.3390 7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -6.6970 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -7.2660 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -6.5030 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -5.1200 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -4.0960 4.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -4.2020 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.0040 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.7260 6.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5380 -0.8170 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.4570 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 1.1760 7.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.8100 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.1120 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.2610 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.3470 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.4960 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.5230 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.9220 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 1.2500 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 2.3310 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 0.6480 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.3150 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 0.8720 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -3.3240 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -2.8920 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.9050 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -7.3430 8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -8.3410 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -6.9580 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -1.8490 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.2630 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.5310 5.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 0.4100 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.7100 7.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.4800 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END