CHEMBLOCK-ZINC01065518 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.9780 -2.1560 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.6070 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.2000 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.8190 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.0140 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3800 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.9870 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.5120 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.4350 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.8290 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.3120 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.9640 5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -3.0620 6.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6630 -2.0900 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.6070 8.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -4.9610 8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -5.4450 9.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -6.8020 9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -7.6810 8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -7.2150 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -5.8490 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.2990 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -6.0430 5.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.8970 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -2.6510 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -2.5000 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -2.5960 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -2.8440 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -2.9990 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.2380 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.7100 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.9100 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.5240 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.8530 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.2710 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.2080 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -4.5450 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.6210 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.0330 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -4.7650 10.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -7.1800 10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -8.7400 8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -7.9050 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -2.5760 8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -2.3070 7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -2.4780 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -2.9180 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -3.1960 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END