AURORAFEINCHEMIE-ZINC04000022 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.7990 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.4250 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.8070 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.5720 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.9510 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.7650 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.0890 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.9190 0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2510 -7.8280 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -7.0040 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -7.1070 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -6.2060 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -5.2010 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -5.0950 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.0010 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.0920 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -6.9060 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -7.7440 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -8.3290 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -7.7340 0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -8.0930 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -9.1420 -0.9060 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.7210 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.8330 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -4.2880 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.6490 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.2820 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -6.5720 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -7.8920 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -6.2870 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.4960 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.3080 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -6.2600 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -7.5460 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -8.1940 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -8.5840 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -8.7350 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -7.1470 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -8.9320 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -9.7670 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -9.6650 -0.0260 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END