CHEMBLOCK-ZINC04593400 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.7460 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.6140 2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.2280 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.2050 2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1430 -0.5150 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.7180 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.5580 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -2.5110 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -3.9230 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.8530 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.4410 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -6.1590 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -6.9660 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -6.4670 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -8.2430 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -9.0280 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -8.7540 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -10.5170 -0.8640 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 1.1540 -0.5490 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.2410 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -1.8580 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.1290 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -3.8980 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -4.2940 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -5.2350 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.5060 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.0690 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.4660 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -6.6450 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -6.0900 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -8.6420 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -8.7460 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -9.0360 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -9.3380 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -7.6930 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -10.7120 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -11.1010 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -10.7990 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.5540 2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -4.8100 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 47 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 48 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END