SIAL-ZINC04536108 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 2.2400 1.4040 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.0510 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.0120 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6600 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.3180 0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.0460 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 3.4200 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 -2.5220 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.6370 -1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2820 -3.5780 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.8530 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8640 -2.2170 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.4400 0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7960 -1.3990 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.6050 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -3.3520 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.8820 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.2260 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.6640 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9480 -3.7120 P 0 0 3 0 0 0 0 0 0 0 0 0 1.1740 -3.1560 -4.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.6850 -4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.6730 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.6730 -6.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1050 1.4920 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.7420 -8.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2140 1.2890 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.5100 -8.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2730 2.4360 -9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.8130 -8.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8110 2.8080 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.8060 -6.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.7050 -8.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 0.6050 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 0.8610 -9.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 2.1340 -10.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 2.6850 -9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 3.9460 -9.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 4.7650 -11.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 4.6790 -10.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 4.1980 -11.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 2.9360 -10.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 2.4950 -11.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 5.9670 -10.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.6940 -10.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.5720 -8.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 1.9830 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.4640 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 3.9500 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 3.8590 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -4.3680 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -3.3430 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -3.4140 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -4.4190 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.4750 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.8190 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.3350 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 6.3230 -10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 6.5200 -11.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.4250 -10.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.5880 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.1820 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.4300 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 51 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 64 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 47 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 2 0 0 0 0 38 44 1 0 0 0 0 39 40 1 0 0 0 0 40 42 2 0 0 0 0 41 43 1 0 0 0 0 42 43 1 0 0 0 0 42 46 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 46 60 1 0 0 0 0 46 61 1 0 0 0 0 47 62 1 0 0 0 0 48 63 1 0 0 0 0 64 65 1 0 0 0 0 M END