CHEMBLOCK-ZINC04170962 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -1.5090 0.5430 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.2910 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.0910 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.7560 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.1350 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.3230 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.9840 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.3920 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 3.2550 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 4.4650 -2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.4130 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.0090 -3.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6470 0.4790 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.4200 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.5690 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.1350 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -0.7100 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 0.2810 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 0.8420 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -1.3270 -4.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7660 -2.2280 -4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -0.9400 -3.2960 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5480 2.8700 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 3.3260 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 3.7810 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 4.1480 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 4.5680 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 4.9000 -8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 4.8250 -7.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.8550 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.6190 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.3050 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.3360 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.0650 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.5220 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.1360 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.1360 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.4320 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.8290 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.9080 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.8970 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 0.6340 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 1.6220 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.0640 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 3.7140 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 4.1430 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.5100 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 2.9770 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 4.6440 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 4.9610 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 3.2870 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 3.7640 -9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 5.4520 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.0150 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 5.2090 -10.0580 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 55 -1 M END