SIAL-ZINC05274113 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 61 0 0 1 0 0 0 0 0999 V2000 -1.8080 0.1120 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.2600 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.2090 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.1550 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3200 -0.6830 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.4010 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -1.0160 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 0.9630 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 1.8210 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0200 1.5100 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 1.7400 -3.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7600 2.5920 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.7390 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.5780 -4.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.1900 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 3.2630 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 3.6080 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 4.1120 -3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 5.5520 -2.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4000 5.7530 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 6.3500 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 5.9950 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 6.8150 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 6.3660 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 5.9340 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 5.2560 -4.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 7.0890 -3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 7.6360 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 8.9460 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 9.3410 -2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.0160 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.7820 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 0.5930 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.6440 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.9320 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.2470 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.1840 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 1.4500 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.8170 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.7810 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.5950 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 3.7580 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 6.1840 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 7.4230 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 6.1620 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 4.9350 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 6.7000 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 7.8800 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 6.5380 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 5.3150 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 7.6630 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 7.8170 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 6.8800 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 7.1590 -2.2920 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8710 6.8920 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 8.1630 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 7.0320 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 9.4480 -4.4950 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9590 -2.5370 -0.3940 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7660 -2.4830 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -3.1110 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -3.0300 -0.9230 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 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 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 54 57 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 M CHG 1 54 1 M CHG 1 58 -1 M CHG 1 59 1 M END