SIAL-ZINC04569487 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.1020 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.4000 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.1620 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.5500 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.2310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4760 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.0860 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.5430 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.7710 -3.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5870 -1.7070 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.9260 -2.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7950 -3.0360 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.2630 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.1680 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -3.1890 -3.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7220 -3.5090 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -1.7920 -3.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0160 -0.7930 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.7510 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -2.1430 -4.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8660 -2.4540 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -3.1670 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -2.1050 -4.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -1.3480 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.4820 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.8100 2.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.4630 3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.2920 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.5420 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.4590 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.3910 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.1070 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.3070 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.2220 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.1360 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.6770 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.9350 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -5.1510 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -3.8060 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 0.1980 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -1.1010 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -0.4420 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -0.0410 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -4.1620 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -2.8660 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -1.4920 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -0.2830 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.5340 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.9100 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.4280 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.4960 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.7340 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.2340 3.7270 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