AURORAFEINCHEMIE-ZINC06772610 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.7510 -2.3720 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.4540 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.1480 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.4750 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.3380 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.1160 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.4190 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -2.0210 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -3.3230 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -4.0200 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.4260 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -3.9300 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -3.1970 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -1.9950 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -3.8700 0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3220 -4.3770 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -4.8770 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -6.2090 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -7.1320 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -6.7240 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -5.3920 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -4.4680 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1990 -2.8650 0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9730 -1.4420 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3380 -0.8160 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7660 0.4660 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1210 0.7420 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0480 -0.2680 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6290 -1.5570 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2640 -1.8430 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5230 -3.0930 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0360 -4.1740 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8500 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.6450 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.2720 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5540 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.1810 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.4090 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -1.4830 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -5.0300 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.9690 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -4.8790 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -6.5280 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -8.1730 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -7.4460 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 -5.0730 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -3.4270 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 -1.3250 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 -0.9810 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0450 1.2570 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4560 1.7490 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1030 -0.0470 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3560 -2.3430 0.6420 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END