CHEMBLOCK-ZINC00054918 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0510 1.3790 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.2120 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.5420 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0330 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.2060 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.8770 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.0470 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.8940 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 0.0720 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.4260 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 1.7380 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 0.6310 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -0.4820 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -1.7700 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -1.9480 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -0.8450 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 0.4340 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -3.2040 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 0.3800 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.8990 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.6050 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1830 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.8590 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 2.1410 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -2.6250 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -0.9910 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 1.2840 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -3.5680 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.4310 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END