CHEMBLOCK-ZINC04686057 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.8130 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.2730 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.4280 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.1200 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6470 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.4230 2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.0970 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.7300 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.1650 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.6010 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.3900 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.8140 8.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.2280 8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.3080 8.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.5690 10.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.0370 11.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.2610 12.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.0180 12.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.5460 11.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.3210 10.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.8340 9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.5090 9.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.2610 14.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.0500 14.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.6100 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.6970 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.5120 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.7870 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.0330 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.3450 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.0420 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.3540 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.2260 10.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.6260 13.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.3580 12.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -1.5480 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.3900 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 0.1950 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.7160 15.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.8600 15.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END