SIAL-ZINC05260710 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.5130 -3.4530 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.5510 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.9180 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.0680 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.7470 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.0560 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.3740 -0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.5770 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.1710 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.7610 -2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.5230 2.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 -1.7150 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.9310 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.4190 2.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1050 -4.5790 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.8000 2.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9130 -5.6760 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.6700 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.0160 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.0980 4.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.4490 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -5.0680 3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -6.5940 3.1450 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -6.5670 1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -6.8090 4.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -8.1160 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -8.8730 5.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3640 -8.7600 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -10.3670 5.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0060 -10.9440 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -10.6540 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -9.2980 7.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6090 -9.1900 7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -8.2970 6.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -9.0970 8.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -8.9890 10.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -8.8920 11.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -8.9290 11.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -8.9000 12.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -8.9880 9.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -8.9900 9.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -9.0510 8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -9.0710 7.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -8.7680 12.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -10.6880 4.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -12.2390 4.3620 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -12.3720 3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.5710 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.0420 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.4500 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.9290 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.7290 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.4190 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.1730 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -5.9310 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -7.9710 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -8.6580 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -11.1210 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -11.3380 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -8.9910 10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -7.8360 13.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -9.6070 13.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -8.7620 12.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -7.4930 3.5820 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0570 -13.1100 5.6020 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.6280 -12.2790 3.7580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 64 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 45 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 42 1 0 0 0 0 36 37 2 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 37 44 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 42 43 2 0 0 0 0 44 61 1 0 0 0 0 44 62 1 0 0 0 0 44 63 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 46 65 1 0 0 0 0 46 66 1 0 0 0 0 M CHG 1 64 -1 M CHG 1 65 -1 M CHG 1 66 -1 M END