SIAL-ZINC04523192 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -2.6590 0.4210 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.5730 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.3300 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.2530 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.4340 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.2360 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.6550 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.7790 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.7360 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.0880 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.1100 1.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8060 -3.2140 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.4830 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.2970 3.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3400 -3.7390 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.4630 4.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5270 -4.0720 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.5260 3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.6930 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.8220 5.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.4280 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -5.5290 4.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -5.7780 4.7150 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -4.6140 5.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -7.0710 5.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -7.5450 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -8.8710 7.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8300 -9.4920 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -9.6510 7.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0310 -10.1540 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -10.6230 8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -9.8650 8.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -10.4490 8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -8.6580 8.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -9.5390 10.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -8.3150 10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -8.3940 12.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -9.7280 12.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -10.4560 11.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -11.7770 10.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -12.3580 12.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -11.7810 13.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -10.4420 13.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -9.8400 14.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -8.8290 8.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -8.1790 9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 1.4250 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 0.1650 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.4570 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.2430 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.8080 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -5.2500 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.0640 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.3610 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -6.8000 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -7.6770 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -10.9460 9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -11.5160 8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -7.4030 10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -13.4310 12.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.8440 14.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -10.4190 15.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -6.1960 3.5970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 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 50 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 51 1 0 0 0 0 13 52 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 53 1 0 0 0 0 19 54 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 63 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 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 57 1 0 0 0 0 31 58 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 39 1 0 0 0 0 36 37 2 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 43 2 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 60 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 61 1 0 0 0 0 44 62 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 63 -1 M END