SIAL-ZINC04792352 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.2160 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.3710 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.8880 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -2.5090 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -1.8700 3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -2.8810 2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -2.5120 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -3.0440 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -3.6680 3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.5240 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.3070 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.8630 -2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.9500 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.3380 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.3600 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.7160 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -4.0500 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -5.0280 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.6720 -4.6810 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -1.9160 -0.2570 0.9500 H 0 0 0 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 -3.1180 -1.8700 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -2.4620 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.9740 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -3.3920 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -2.9380 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -1.4260 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6000 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.9830 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.7020 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.3170 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.9510 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -4.3280 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -6.0710 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -5.4360 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 -2.8260 5.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2210 -3.1870 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END