CHEMBLOCK-ZINC04686583 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.9860 1.6340 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.1360 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5490 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.1620 3.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 1.1170 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.7000 3.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5220 -0.3130 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.0220 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.2320 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.8300 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.1960 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.8850 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.7670 4.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.1610 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.7580 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.1300 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.9170 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -8.3720 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -9.4880 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -10.7500 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -10.9050 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -9.8040 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -8.5250 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -7.2990 3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -6.3220 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.9380 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.5760 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 2.0720 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 2.0250 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.8880 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.6220 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 1.4890 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.9900 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 2.0780 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.3400 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.9450 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.8110 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.2120 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.1440 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.5930 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -9.3680 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -11.6190 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -11.8960 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -9.9370 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.4680 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.6400 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.5800 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -0.0210 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END