CHEMBLOCK-ZINC04745420 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.3800 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0830 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8840 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8310 -1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.1280 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.1020 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.0650 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.2260 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.4160 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -1.4320 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.2620 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.0880 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.6280 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -2.5740 -2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.7560 -3.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 0.4830 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 1.1370 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -0.0560 -5.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2230 -0.6240 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -0.8850 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 0.4150 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 0.1760 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 0.6080 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 1.2800 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 1.5200 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 1.0910 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.7440 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.7910 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.6930 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.2220 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.5140 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.5120 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.9870 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -3.3230 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.5030 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.8150 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.2520 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 1.1560 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 1.5640 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 1.8960 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -0.4760 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -1.9300 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -0.3490 -8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 0.4210 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5830 1.6170 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 2.0440 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 1.2820 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 15 20 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END