CHEMBLOCK-ZINC04786573 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0870 1.3500 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.9060 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.2420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.0130 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.5430 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.1260 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.6630 0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.0280 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.2430 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.6290 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 0.0840 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 1.3660 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 1.9640 -0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 1.0050 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -0.6110 -0.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 1.1500 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 2.5190 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 2.6520 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 2.5300 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 1.1600 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 3.3000 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 3.7640 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 4.1220 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 5.5030 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 6.3820 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 7.7440 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 8.2340 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 7.3630 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 5.9990 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8730 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 2.8620 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 1.6760 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.4990 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.3060 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.6300 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.5990 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 1.0610 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 0.3660 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 3.3040 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 2.6150 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 3.6230 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6710 1.8620 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 3.3140 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 2.6320 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 0.3760 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 1.0790 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 3.7570 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 5.9990 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 8.4280 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 9.3010 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 7.7490 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 5.3180 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END