AURORAFEINCHEMIE-ZINC05177512 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.2520 1.6360 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.1140 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.3910 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.4480 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.9880 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.4710 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.4060 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.8550 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.6200 1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5810 0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6020 0.2730 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 0.0140 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 0.7460 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.1520 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -1.5110 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.9500 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.1830 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -3.5540 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.6050 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -5.8840 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -6.1280 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -5.0880 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -3.8020 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -5.3340 -4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -6.6840 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.3330 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 2.0990 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9680 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.9260 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.0710 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.0320 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.9020 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.7850 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 0.9670 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -0.9140 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -2.0180 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.5380 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.4210 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.7420 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.3710 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.4180 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -6.6960 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -7.1300 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -2.9940 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -7.0190 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -7.3230 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -6.7410 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.1290 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.4180 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.0290 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 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 M END