CHEMBLOCK-ZINC04594135 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.0460 1.2620 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.1930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.3540 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.5560 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.6830 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.1190 -2.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0150 -1.7830 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.3630 -1.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3080 -1.9190 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -3.8840 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.6820 -2.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2860 -3.9360 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.4220 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -5.6340 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.9660 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -0.4290 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -2.5250 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -2.4950 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.5470 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.9210 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.4230 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.5370 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.1480 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.6460 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.7020 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8550 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.3470 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.7600 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.6060 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.1560 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.6980 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -4.4420 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -4.2700 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.2730 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -5.4990 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.0890 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.8200 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.2750 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.7880 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.0060 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.1410 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 0.0400 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -3.6180 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.1510 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -2.2300 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -2.0800 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -2.2180 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -3.5860 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.7980 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.0620 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.1440 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.2310 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1060 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.1950 -1.6190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6310 -3.6480 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 21 50 1 0 0 0 0 22 23 2 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 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END