CHEMBLOCK-ZINC04575604 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.9960 1.5740 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.0650 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3160 -0.1390 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.6090 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.0690 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.7120 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.0190 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.7170 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.0910 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.8070 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.2480 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.9510 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.2280 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.8380 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.2040 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.8130 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.1020 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.7410 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.1010 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.8740 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.4080 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.1320 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.3190 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.7860 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -6.0730 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -7.0900 4.7960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.6810 5.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -8.1350 4.9330 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2480 -0.5200 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.7680 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.0450 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.9840 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.5570 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.1050 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.6070 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.1170 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.2400 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.7560 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.4850 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.7710 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.7660 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.8660 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.4820 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.7720 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -7.7130 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -6.4410 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.1070 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.2560 -1.3220 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 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END