SIAL-ZINC05318669 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6940 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0100 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6690 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7700 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7980 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1630 -5.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.8000 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.4660 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.6300 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.5990 -8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.3060 -9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.1150 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.1720 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.2270 -6.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.2670 -10.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.4010 -11.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.3930 -12.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.5700 -13.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -7.7970 -12.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -7.8760 -11.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.6910 -10.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.7340 -9.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0900 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1230 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8500 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.5760 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.1600 -8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.4570 -13.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.5560 -14.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -8.7090 -13.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.8390 -10.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 27 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END