SIAL-ZINC04533758 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 59 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.7320 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.6030 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.0620 -1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7590 -4.4990 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -4.5810 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -4.1010 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.4490 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.5900 -3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -5.7490 -3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.1250 -4.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2650 -5.4280 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -7.5420 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -7.5580 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -8.9750 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -8.9910 -1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -10.1630 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -11.3200 -1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.0810 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -5.7680 -5.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5200 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 4.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 3.5530 -0.0150 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.0460 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -5.6710 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -4.2260 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -4.3920 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -6.4360 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -8.2250 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -7.8550 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.8750 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -7.2450 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -9.6580 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -9.2880 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -8.1750 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -11.3090 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -12.1470 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.5490 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 3.9940 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 2.5830 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 4.0490 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -10.1780 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -9.3610 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.3900 -6.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1610 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.8420 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 5.5270 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 6.0000 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.3470 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 56 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 53 2 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 58 2 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 47 56 1 0 0 0 0 53 54 1 0 0 0 0 55 60 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M END