CHEMBLOCK-ZINC03058454 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.6440 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.1370 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.2350 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.8530 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.8370 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.6980 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.4590 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.5830 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.5060 -4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -0.8950 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 0.3100 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.3720 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.4150 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.1550 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 0.1380 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 1.1770 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 0.9300 0.0960 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 0.5290 -0.3650 0.8850 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 0.5810 -2.7780 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.2080 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.4450 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -1.2430 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.6960 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 1.1110 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 0.0180 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 0.6580 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.4250 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.9630 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 0.3360 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 2.1850 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 1.7430 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END