SIAL-ZINC04533581 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0330 2.6450 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.1700 -0.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 0.8930 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.9090 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.6430 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.3590 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.6770 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.4090 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.4780 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.7740 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.1480 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.1680 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.9330 -3.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0850 -0.4960 -4.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1650 -0.3580 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.4570 -3.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4980 0.2140 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.2990 -1.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3970 0.6260 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.8030 -3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.1320 -5.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3870 0.9470 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.5490 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.7400 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.3880 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -3.4680 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.2500 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -2.9020 -6.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -1.9950 -4.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 0.1020 -6.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.6240 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.3360 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.7550 -4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.3140 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.9390 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.8790 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 2.8380 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 2.8790 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 3.2670 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 2.9160 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 2.4450 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.1610 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 2.0640 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -1.4170 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -2.3900 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.7820 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.4400 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.0430 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.1320 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.6530 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.7520 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.7580 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.7010 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.1700 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.4610 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 1.4000 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.8060 -6.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 57 1 0 0 0 0 23 24 1 0 0 0 0 23 30 2 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 57 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 57 1 0 0 0 0 33 53 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END