SIAL-ZINC04569491 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.4920 1.4560 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.0260 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.7420 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.1120 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.8230 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.1140 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.7440 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.2590 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.5460 -3.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1220 -1.7640 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.6160 -2.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7660 -3.5600 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.8200 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.8410 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.5060 -5.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1530 -0.6860 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.4000 -4.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4630 -0.0780 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.0450 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.1700 -7.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6470 0.6600 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.4590 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1380 -8.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.5190 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.0280 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.2600 2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.9440 3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.8000 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.9970 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.7370 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.7070 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.6320 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.8860 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.4100 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.2410 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.0120 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.7660 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.9790 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.6560 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.0070 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.7520 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.8740 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.8980 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.5320 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.2910 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.6740 -9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.4290 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.4410 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.4860 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 2.9040 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.8940 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.2730 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.7930 3.6600 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END