SIAL-ZINC04533483 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1310 1.2090 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0840 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 3.0170 1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0290 3.5140 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 3.3130 2.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6050 2.6740 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 4.7580 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 4.8870 4.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9080 4.2750 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 6.3450 4.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3800 6.6430 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 6.5120 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 7.3980 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 7.5530 8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 6.8260 8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 5.9280 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 5.7640 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 4.7960 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 4.3090 5.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 4.4090 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 3.5550 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 3.0060 2.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7070 3.6120 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 4.3470 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 3.2680 -0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4140 3.4760 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 4.0340 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 1.8270 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 1.1370 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.3040 -1.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 1.5890 1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 3.2230 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 5.2130 7.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 8.3200 6.7120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 7.1720 3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.1250 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.6570 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.5790 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.6330 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.0210 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.2390 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 5.0180 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 5.4250 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 8.2480 8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 6.9570 9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 3.9180 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.8560 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.3770 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 1.3100 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 4.9750 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 5.6470 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 8.1140 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.5670 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 53 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 33 51 1 0 0 0 0 35 52 1 0 0 0 0 M END