CHEMBLOCK-ZINC01435010 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0880 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.7190 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.0930 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.8580 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.2250 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8510 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.3280 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -7.0400 0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.4060 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -9.0460 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -10.4240 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -11.1800 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -10.5530 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -9.1620 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -11.3640 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -12.6710 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -13.0690 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -14.3170 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -14.3920 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -13.2360 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -11.9960 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -11.9010 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -10.8640 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.1290 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.5810 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.8150 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.3630 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -6.8160 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -8.4620 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -10.9140 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -12.2570 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -8.6730 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -15.2200 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -15.3560 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -13.3070 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -11.1010 -1.1700 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END