SIAL-ZINC04556820 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.6230 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0440 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.6940 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.1800 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.0320 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.7550 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.0420 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -6.6300 -4.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.6910 -3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -8.0710 -2.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -8.1940 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.9600 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.6810 0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0450 -5.7980 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.4530 2.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6240 -6.5440 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -7.5830 3.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -8.4620 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -7.8520 2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8220 -7.0400 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -7.8200 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -9.1600 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -8.9500 4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -8.2930 5.4430 P 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -9.3450 5.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -7.2040 4.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.1760 2.6210 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.1700 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -9.1330 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -9.4220 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -9.9520 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.4300 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -7.5470 6.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -8.1280 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 29 45 1 0 0 0 0 32 44 1 0 0 0 0 45 46 1 0 0 0 0 M END