AURORAFEINCHEMIE-ZINC04088887 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.5170 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0130 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.3680 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5090 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.5480 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9980 -0.1940 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.0540 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.6690 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.7190 -1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.1840 -1.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7170 -4.5450 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -4.7170 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.6670 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.8690 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.0700 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 1.1420 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 1.8370 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 1.6330 2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2170 0.9560 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.8240 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 3.0590 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 3.3910 5.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 3.7340 3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 3.0700 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 4.9200 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 5.6090 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 6.7770 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 7.2630 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 6.5750 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 5.4040 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 8.4130 5.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 8.8550 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8980 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8700 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8720 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1540 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.5990 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1280 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.2280 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -5.8070 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -4.3680 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.3560 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.6260 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.9610 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.9860 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 3.5840 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 3.0480 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 5.2310 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 7.3130 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 6.9540 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 4.8660 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 9.0290 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 9.7820 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 8.0920 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -5.9830 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.2450 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 55 56 1 0 0 0 0 M END