SIAL-ZINC04543710 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6260 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.0680 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.7070 1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.2230 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.0450 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.7800 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -6.0770 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -6.6760 4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.7260 3.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -8.0920 1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -8.2030 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.9640 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.6720 -0.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -5.7910 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.4290 -2.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 -5.4340 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.5090 -3.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5440 -7.1320 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -8.5830 -2.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 -9.0830 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -7.8080 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -9.5990 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -10.3080 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -9.4860 -4.6310 P 0 0 3 0 0 0 0 0 0 0 0 0 0.4160 -9.1120 -5.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -8.1250 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -6.6050 -1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -5.5140 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.4470 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -5.6200 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.2440 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -4.3510 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.2020 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -9.1370 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -10.2960 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -9.0910 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -6.3170 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -5.9810 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.5470 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.8820 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -5.0480 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -4.7120 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -3.3700 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -10.3850 -4.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -11.2160 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 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 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 29 56 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 49 1 0 0 0 0 35 50 1 0 0 0 0 36 37 1 0 0 0 0 36 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 37 54 1 0 0 0 0 37 55 1 0 0 0 0 56 57 1 0 0 0 0 M END