SIAL-ZINC05274029 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 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 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.6090 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.7090 1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.1740 1.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -4.5240 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.6820 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.3210 4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.6940 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -3.9180 1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -6.0220 1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -6.5290 1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8930 -5.8610 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -7.9280 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -7.8420 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -9.2410 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -9.1540 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -6.5960 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -6.2550 3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 -1.1140 -2.2360 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -5.7670 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.2350 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.6120 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -6.6430 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -8.5730 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -8.3400 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -7.1960 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -7.4290 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -9.8860 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -9.6530 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -8.5090 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -8.7420 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -10.4680 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3150 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -10.4980 -3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -11.1320 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -7.0330 2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.0020 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.0040 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -7.0580 3.7950 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 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 47 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 43 1 0 0 0 0 41 44 1 0 0 0 0 42 47 1 0 0 0 0 44 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END