CHEMBLOCK-ZINC04786511 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.7640 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.6620 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.9970 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.4360 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.5400 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.2060 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.2080 2.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0530 -0.5250 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.7270 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.5800 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.6220 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.5780 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -1.4280 1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -1.3120 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.0750 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.0030 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -1.1460 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -2.3780 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -2.4720 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -3.7590 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -4.7960 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -3.7440 1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -4.9970 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -5.6310 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -6.9390 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -7.5320 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.3190 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.9160 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.6970 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.8820 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.0230 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.2600 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 0.8210 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 0.9550 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -1.0690 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -3.2630 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -5.6820 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -4.7920 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -4.9460 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -5.8360 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -7.6240 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.7350 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -8.3670 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END