CHEMBLOCK-ZINC05226150 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.7960 2.4740 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.9530 -0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 0.6500 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.2820 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.9660 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.2480 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.5820 -1.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3150 0.9560 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.9390 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.6560 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.3860 -0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9740 -1.7740 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.1360 -0.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1560 0.2670 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 0.6640 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -0.0860 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -1.6080 -1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9510 -2.1980 -0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7650 -3.2080 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.3840 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -2.4010 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -2.3500 -0.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3080 -1.8270 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -3.7000 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -4.3460 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -3.8710 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -5.7320 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -6.5210 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -7.9300 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -8.2690 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -1.9090 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 3.0970 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 2.7840 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 2.7370 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.9950 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.4300 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 2.3680 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.9220 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 1.5550 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.0850 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 2.3320 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.9110 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.1440 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.3730 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.3420 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.7330 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 1.7170 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 0.6190 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 0.1340 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 0.3340 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.3240 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.5870 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -3.2870 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -1.5190 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -5.6270 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -6.2560 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -6.6060 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -5.9840 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.2640 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -2.9460 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -1.7450 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -8.5920 -1.5350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 62 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M CHG 1 62 -1 M END