SIAL-ZINC04533513 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 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 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 -3.3180 -3.2130 -0.8940 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 -0.2980 -3.6310 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.4100 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.0100 -2.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5440 -3.9910 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.0140 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.3200 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.8910 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.3820 -6.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.0980 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.0810 -5.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -4.5270 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -5.3580 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.1070 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -5.6660 -5.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -7.4930 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -8.0960 -5.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -9.3420 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -9.9660 -4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -9.9500 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -11.2410 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -11.8030 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -11.0900 -9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -9.8100 -9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -9.2390 -7.8860 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 0.7570 -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 0.2320 -0.1590 2.1380 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 -0.9360 -1.8040 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.0020 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.0970 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.2630 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.6160 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -5.7110 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -7.4360 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -8.1050 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -7.5980 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -11.7980 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -12.8010 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -11.5340 -10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -9.2590 -9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -8.2420 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.3720 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.7330 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 57 58 1 0 0 0 0 M END