CHEMBLOCK-ZINC04113520 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4920 1.4550 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.0260 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6730 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.1620 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4050 -2.3450 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.7860 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.5120 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.6940 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.8600 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.0850 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -3.7250 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.1400 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.9160 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.2790 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.3240 5.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0160 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.2280 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6700 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.0900 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.8530 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.4830 5.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.3580 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -3.0050 6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.8940 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -4.1390 8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.4950 8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.6010 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 2.0000 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.7310 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.7070 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.7360 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.1880 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.7600 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -3.8990 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -4.6390 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.1070 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.2220 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.7960 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.6370 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.2840 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.6130 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.8150 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -4.3990 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -4.8340 9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.6890 9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0940 7.8900 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END