CHEMBLOCK-ZINC01099741 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.4630 0.7040 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.7110 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.2030 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.5680 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.0710 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.2050 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.8330 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.3380 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -2.7410 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -2.7520 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3170 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -2.5010 3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -3.0780 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -3.5000 1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -3.3610 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -3.6850 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -3.3230 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -3.5260 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -4.7640 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -4.9470 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -3.9080 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -2.6790 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -2.4800 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -1.7140 3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.9630 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.2040 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.0250 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.2380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.1340 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -0.1600 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.7230 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -3.2090 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -5.5770 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -5.9040 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -4.0560 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.8720 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -1.5180 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.5860 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -1.4170 3.9850 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END