SIAL-ZINC04556634 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 -0.5090 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.1150 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.2300 2.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2550 -1.3120 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.3920 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.5940 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.1570 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 1.5260 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 1.3320 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 0.7680 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 0.5810 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 1.0930 2.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 0.9010 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 1.5210 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 1.2530 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 0.5980 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.2280 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.1950 1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9500 1.2750 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5470 0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4210 -1.6220 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.2250 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.5960 -2.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9720 0.1080 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.5050 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8300 -1.4880 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.4210 -2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.9260 -2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 2.0760 7.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9040 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.8840 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.8790 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.5960 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.2030 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.2640 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.1980 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.3090 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.3110 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 1.6170 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 1.1120 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 2.5960 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.2920 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.0060 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -0.8380 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.8350 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.1560 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.0520 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 3.0410 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 1.7420 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 1.5440 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M END