SIAL-ZINC04556513 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 2.0560 2.6710 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.5390 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.3200 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 0.2660 0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0890 0.4890 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.3130 -0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4360 1.2590 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 2.6990 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0900 3.4310 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 3.0580 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.0690 -1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3830 -3.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.2810 -4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.5590 -3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.0360 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.0540 0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3370 -1.7000 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.3100 0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0510 -4.0640 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.9590 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.1530 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -3.8220 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -2.3840 0.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6600 -2.6620 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -1.1580 1.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7780 -0.3030 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -0.8530 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -0.8620 3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -1.4310 1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -0.2160 1.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -0.7840 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 0.4170 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 0.8140 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -3.4720 1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.6100 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.6890 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 3.6060 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 3.9260 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.4770 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.2810 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.0060 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.2040 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.6260 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -2.3230 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 1.5730 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -3.2940 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 0.2630 -3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.4770 2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.5740 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.3660 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 34 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 45 1 0 0 0 0 34 46 1 0 0 0 0 35 36 2 0 0 0 0 35 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END