CHEMBLOCK-ZINC03627057 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.6170 1.7600 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.2470 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.3110 1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.6550 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.2640 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.6300 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.3920 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.7880 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.4220 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.8820 1.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0250 -6.1320 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.5900 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.2680 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.6480 4.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.6680 4.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -6.3230 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -6.8600 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.3180 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -7.4370 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -8.0350 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -7.9340 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -9.0520 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -9.2860 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -8.3930 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -7.1910 -2.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.2040 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 2.1860 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.9700 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.1960 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0370 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.6690 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.1040 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.3850 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.9520 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.2500 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.6670 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.7640 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -5.2390 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -6.4180 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -7.9440 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -6.6000 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.8020 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -9.6880 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -10.1290 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -8.4290 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END