AURORAFEINCHEMIE-ZINC04061700 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.0910 0.7450 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7050 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.0630 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.5130 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.8700 2.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4840 -2.1530 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.8280 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.8290 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.2770 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.6020 3.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.8340 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -6.6730 2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.1690 5.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0820 -5.6900 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -5.7210 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -6.8390 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -8.0260 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -9.1750 6.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -7.6230 5.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -8.5190 4.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9280 -7.9690 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -9.1320 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -8.6040 7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -9.4440 8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -10.8140 7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -11.3540 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -10.5130 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -10.7780 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -11.8800 4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -9.6220 4.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.4070 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.9990 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.8610 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.3680 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8220 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.4010 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.9470 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.1750 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.6290 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.0890 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.8250 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -3.7920 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -3.5740 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.8340 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.9980 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.3150 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.9320 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -5.6960 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -4.7520 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -7.0680 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -6.5480 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -7.5350 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -9.0280 8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -11.4630 8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -12.4230 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END