CHEMBLOCK-ZINC04302984 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 72 0 0 1 0 0 0 0 0999 V2000 7.5720 -1.4210 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -2.5830 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -3.2960 2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -2.8270 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -3.9620 0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7450 -4.1160 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -3.6940 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -4.8560 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -6.1630 -1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1900 -7.3150 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0010 -7.4170 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -7.0530 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -8.1720 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -9.4890 -0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7990 -9.7380 -1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7070 -9.8200 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -8.6470 -0.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6950 -8.8410 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -8.5280 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -7.4050 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -6.3580 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -5.2180 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -11.1520 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -11.8780 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -10.7680 -1.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1730 -10.9560 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -10.6790 -2.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8460 -9.5490 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -10.3000 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -11.7480 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -12.5960 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -11.9110 -2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -10.4240 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -9.5200 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -6.0130 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -1.7490 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -0.6270 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -1.0470 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -2.7870 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -3.5220 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -4.9660 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.6470 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -6.9930 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.1060 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -7.9660 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -8.1720 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -8.2610 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -9.4540 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -7.4810 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -5.0580 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -5.4500 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -11.6200 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -11.1530 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -12.4900 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -12.4960 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -9.0540 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -8.8310 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -9.9510 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -10.1780 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -11.0790 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -10.6280 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -9.3850 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -9.5600 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -10.4010 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -8.6230 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -5.1800 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -6.9310 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -5.8220 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 M END