SIAL-ZINC05274112 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 60 0 0 1 0 0 0 0 0999 V2000 -1.0730 1.2560 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.2250 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.7680 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -0.3860 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1950 -1.4290 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 0.0340 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 1.1340 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.8120 -2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -0.4040 -3.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5400 0.2260 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.3800 -4.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4560 0.6710 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.6340 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.4380 -3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -1.6270 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.7120 -4.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.5160 -5.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.6840 -6.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3640 -3.3010 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -3.5010 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -4.0700 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -4.8880 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -5.4570 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.2260 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.0410 -8.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -3.1330 -9.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.6890 -10.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.8900 -11.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -5.0030 -10.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.3710 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.6430 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.8110 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.7800 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.2130 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.8230 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.6530 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.6920 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.3430 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.2490 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 2.2030 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.2520 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.6630 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -2.8600 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -4.3200 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -4.7110 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -3.2520 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -4.2470 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -5.7060 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -6.0980 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -4.6380 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -6.9680 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -4.0810 -8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -2.0720 -10.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.1060 -10.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 0.1530 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -6.2420 -3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -6.6280 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -3.7220 -12.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 0.4570 0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 1.4290 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -4.5230 -13.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 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 6 1 0 0 0 0 4 59 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 51 56 1 0 0 0 0 55 59 1 0 0 0 0 56 57 1 0 0 0 0 58 61 1 0 0 0 0 59 60 1 0 0 0 0 M END