CHEMBLOCK-ZINC00085158 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.1520 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 1.5990 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 0.8440 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -0.3580 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.8040 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 1.2830 4.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.5710 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.7000 -2.8770 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.0560 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -0.3040 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 0.5060 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 0.1760 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -0.9650 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -1.7750 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.4420 -3.7190 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 1.7390 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 2.5360 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.9480 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.7430 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 0.9850 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 1.1390 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.3120 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.3980 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 0.8090 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -1.2230 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -2.6660 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -2.0730 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END