SIAL-ZINC05297392 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.1680 1.7040 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.1750 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9130 -0.1520 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.3380 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.3310 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.0900 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.1890 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.8570 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.4280 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.1880 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.8820 -1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1830 -2.4460 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.0330 -3.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2920 -0.5020 -3.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3580 -0.1830 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.0070 -2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2390 -0.4820 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.3570 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6680 0.0840 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.4100 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.0750 -3.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3290 -0.2020 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.4800 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.9860 -5.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0140 -2.5400 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.3690 -5.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.5450 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.8240 -3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.8460 -4.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.2550 -6.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 2.1360 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.9500 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.5700 -3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.2100 -2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.9370 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0350 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.0840 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 2.0830 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.1890 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.4370 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.5240 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.9020 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.2570 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.7010 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.4230 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -4.2060 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.2430 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 1.7590 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.8730 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2210 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.5520 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.5660 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 3.0380 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.5360 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.3240 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.7780 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 1.5390 -4.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 55 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 44 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 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 57 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 57 1 0 0 0 0 33 54 1 0 0 0 0 35 56 1 0 0 0 0 M END