SIAL-ZINC05273778 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2100 1.1690 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.3420 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6710 -0.8160 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.7630 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.2510 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.0010 1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.8000 1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4010 -2.1530 0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9100 -2.5680 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.7290 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.4590 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.0820 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4750 -0.9910 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -2.5020 1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0470 -3.5830 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -2.1000 2.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0350 -1.0160 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -2.5820 3.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7410 -1.8980 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -2.3860 3.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5070 -1.3570 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.7940 2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0330 -3.8830 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.4560 2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.7030 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -3.8910 3.7150 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.3850 -2.0530 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -1.8780 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -1.9620 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.2180 1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.5300 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.4640 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.6780 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.5140 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.2920 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.5020 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -2.2960 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.9220 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -1.8220 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 -2.7130 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -1.1420 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.4690 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -3.2910 4.8430 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0910 -4.0210 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.7420 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -2.7720 2.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3480 -3.0500 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -3.6370 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 43 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 30 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 43 1 M CHG 1 46 1 M END