AURORAFEINCHEMIE-ZINC03517744 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.3050 3.2240 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.8180 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.0270 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.2560 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.7480 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.0540 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.8820 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4100 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.0890 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.5750 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.5740 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.3790 -4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.8690 -5.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9180 0.1800 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -1.0020 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -0.1040 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -2.4570 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.6630 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.7470 -6.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.1690 -8.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.9890 -9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -1.2100 -10.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -1.2850 -10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -0.5710 -11.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 0.2190 -12.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.2940 -12.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.4250 -11.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 1.1170 -13.5230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 3.1630 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 3.6850 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 3.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.3570 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.8790 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.1090 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.4330 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.9020 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.0590 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.2960 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.6990 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.4870 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -0.0960 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 0.9100 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -3.0960 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -2.5520 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.7590 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.2710 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.8970 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.2540 -9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -1.9020 -9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -0.6300 -11.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 0.9110 -12.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.3700 -11.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END