CHEMBLOCK-ZINC04615159 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 0 0 0 0 0 0999 V2000 -0.0110 -3.2390 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8260 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.6540 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.8980 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.3140 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.4820 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.7160 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.9250 2.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -3.2140 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -2.6470 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -2.6760 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -2.3310 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -1.9560 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -1.9230 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.2690 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.3360 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -2.3590 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -3.5660 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -4.7340 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -5.9550 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 -6.0410 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 -4.8640 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 -3.6290 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2230 -5.2640 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0000 -4.6840 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2270 -6.6320 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 -7.0820 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4370 -7.4750 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3200 -8.8640 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4530 -9.6450 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7020 -9.0520 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8240 -7.6750 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7000 -6.8840 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.3680 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.6390 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.3320 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -3.5040 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.8040 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -2.9660 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -1.6890 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.6300 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -4.6720 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -6.8540 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 -2.7220 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3460 -9.3280 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3640 -10.7200 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5850 -9.6680 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8020 -7.2190 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7960 -5.8090 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M END