CHEMBLOCK-ZINC02503589 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.5250 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0040 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5110 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.8010 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.2590 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.4570 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -3.1940 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.7410 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.9200 5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.1110 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -4.1990 8.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8420 -4.9180 8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -4.6970 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.2520 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -4.2000 4.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -2.8440 8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8740 8.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -2.7110 9.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -1.4620 10.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -1.2250 11.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 0.0240 11.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 0.8840 10.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.0130 9.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.9140 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8860 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8650 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.3930 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3440 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.1230 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1720 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.4290 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.3800 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.6470 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.4620 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -3.3470 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5400 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.2630 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.0360 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -4.2370 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -5.7840 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -3.4880 9.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 0.3260 12.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 1.9450 11.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END