CHEMBLOCK-ZINC01074058 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 1.5250 2.5440 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2220 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.2500 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 0.6010 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 1.9350 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 2.8990 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.4390 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -0.2800 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -1.4800 -0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -1.8980 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -3.1610 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -4.0680 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -3.6680 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.3440 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.7000 0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.8800 -1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 1.5360 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 1.0700 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 2.8470 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 3.4740 -1.9710 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 4.9690 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 5.8220 -3.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 6.8530 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 8.0190 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 8.8890 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 8.6130 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 7.4640 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 6.5780 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 5.3980 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 3.3030 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.9510 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.7820 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 2.2140 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 3.9330 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -1.2100 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -3.4780 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -5.0790 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -4.3570 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.2150 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 2.6980 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 3.5680 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 8.2380 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 9.7920 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 9.3030 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 7.2560 -5.1220 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M END