CHEMBLOCK-ZINC04364683 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.7390 1.5550 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 0.1740 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.5140 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 0.1790 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 1.5600 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 2.2480 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.5720 -0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1640 -1.6030 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -0.5520 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.4170 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -2.3970 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -2.4500 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -1.0680 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -0.0380 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -0.0550 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 0.0600 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.3770 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.2590 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 0.2320 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -0.4380 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -1.5350 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -0.8500 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -0.0300 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 1.7140 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.5030 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 3.8630 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 4.4340 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 3.6450 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 2.2860 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.0930 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.3670 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.5930 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.1010 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 3.3270 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.9450 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 0.4720 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -1.0240 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -2.4410 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -3.3750 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -2.1220 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -3.1800 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -2.7370 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -0.7970 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 -1.0900 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 0.9540 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.2880 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 0.2080 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 0.6670 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.2850 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -0.8850 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -1.7920 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -2.4190 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -0.1940 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -1.5980 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -0.5980 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 0.9150 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 2.0570 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 4.4790 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 5.4960 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 4.0910 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.6700 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -1.3980 -2.7210 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 62 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 62 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 62 1 0 0 0 0 16 17 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 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 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 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 M END