CHEMBLOCK-ZINC00978583 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.2480 1.3940 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.1270 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.5590 1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.8850 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.6530 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.3800 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.6960 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.2120 3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.5180 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -4.0850 5.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.2070 4.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8330 -1.4470 3.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1680 -0.6160 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.9170 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.4460 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.8880 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -0.0370 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.3260 2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.7820 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.4740 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.2210 6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.7450 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.4000 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.7770 6.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.5850 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.3800 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -5.2140 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.2520 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.4600 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.6380 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.8600 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 1.7240 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.6840 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.5930 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.4160 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -5.0900 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.1460 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 1.9420 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 0.2990 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -2.8440 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.5260 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.0720 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.1490 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.2800 9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.8170 8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.5700 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.0570 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.9010 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -7.2710 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -5.8040 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 3 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END