CHEMBLOCK-ZINC04594138 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.7290 2.2240 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.9050 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.0460 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.3540 -3.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.1280 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.1700 -2.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0840 -2.6140 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.0380 -4.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9930 -2.1970 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.2030 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.3940 -1.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9830 -4.2690 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -3.0760 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.8840 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.3530 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.5030 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -3.7390 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.0990 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.7380 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.6430 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.2630 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.9750 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -2.0720 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.4530 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 2.8050 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 2.0580 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 2.8230 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.1020 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.3510 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.8100 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.4620 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.4640 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.0920 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.3030 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.9660 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.7390 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -5.7360 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.1710 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.4740 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -5.4320 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.7100 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.2610 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.9840 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.8260 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.7050 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.8430 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.2560 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.2310 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.0680 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 0.5910 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -0.6780 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -2.6350 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.3250 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.8050 -1.7900 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.9590 -1.5150 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END