CHEMBLOCK-ZINC04029956 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -3.9390 3.7230 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 2.5350 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 2.3400 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 1.2700 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 1.4090 4.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.3790 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.6060 4.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 0.4500 6.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9200 1.2960 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.8480 6.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0900 -0.9330 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.8280 7.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5760 0.0570 7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.7980 8.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8680 0.5020 8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.6190 7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 0.8370 7.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.9940 8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.8640 10.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.0640 7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.4940 6.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.6870 9.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.8710 9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.4400 10.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.9260 10.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -5.6120 10.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.0240 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -1.8140 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -2.8910 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -4.1840 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -4.3920 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.3120 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -5.2440 6.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 3.5300 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 4.6240 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 3.8620 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 2.7280 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 2.1480 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 1.4940 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 3.2410 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 0.4090 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.1270 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 0.4830 9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.3520 9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.8620 8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.2160 9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -1.7570 8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.8500 10.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.6200 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.6070 8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.6630 11.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.7020 10.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -5.3310 11.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.0910 10.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -5.2650 10.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -6.0160 11.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -6.3880 9.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.8070 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -2.7260 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -5.3970 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.4730 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -5.5560 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END