CHEMBLOCK-ZINC04171491 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.5910 1.0210 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.4770 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.8080 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.3060 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.6320 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -1.7580 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -4.0500 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5100 -4.2940 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -5.5320 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -5.5480 1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0450 -4.6740 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -5.5180 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -4.2800 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.4960 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -6.8000 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -6.7080 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -7.8560 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -9.0960 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -9.1880 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -8.0400 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -3.4740 -1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -3.8130 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -3.8180 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -4.1670 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -3.3050 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -3.9870 -5.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 -3.5790 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -5.3380 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -5.5100 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -6.7910 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -7.8740 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -7.7100 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -6.4550 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -1.8090 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.2570 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.2860 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.5860 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.0420 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.7420 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.2430 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5430 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.8710 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5710 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -5.5200 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -6.4200 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -5.4960 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -6.4060 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -5.7380 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -7.7840 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -9.9940 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -10.1580 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -8.1120 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.7460 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -4.8000 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -3.0740 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -2.8300 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -4.5560 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -6.9270 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -8.8650 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -8.5760 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3270 -6.3370 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -1.3670 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -1.4100 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -1.5660 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 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 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 M END