CHEMBLOCK-ZINC00076791 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0310 -7.1650 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.4020 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.8440 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -6.1510 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.0000 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.5590 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -5.2590 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.0390 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.9140 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.1870 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.4660 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -5.9480 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -6.7980 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -8.1150 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -9.3660 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -10.4260 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -10.2760 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -9.0510 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -7.9560 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -6.6360 -3.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -6.2440 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.3870 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -7.9200 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.4760 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -7.6500 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -7.7350 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.4970 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.6690 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.9160 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.5230 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.1170 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.1520 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -3.9180 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -9.4910 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -11.4070 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -11.1460 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -8.9480 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.7770 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.7670 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END