SIAL-ZINC04533514 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.7990 -0.3780 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.5170 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5250 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0550 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7630 -2.4080 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.5660 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.2700 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.5480 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.7660 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.4540 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2730 2.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9070 -3.5970 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.3390 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.7280 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.9000 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.6370 7.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.8900 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -5.9900 5.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -6.8040 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -5.6100 2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -6.0610 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.3600 4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -7.4370 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -7.6880 4.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -8.8640 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -9.7150 3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -9.1170 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -10.3330 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -10.5630 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -9.5920 7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -8.3840 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -8.1390 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.0080 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.4630 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0690 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.4530 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.7870 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8780 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.9700 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.1710 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.1590 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.9970 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.3640 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -5.0810 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.8300 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.7110 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.1720 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -8.1820 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -7.5010 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -7.0090 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -11.0920 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -11.5040 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -9.7770 8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -7.6300 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -7.1950 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.2400 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.5920 -1.4680 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