AURORAFEINCHEMIE-ZINC06745107 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1780 0.9300 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.0060 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -1.7220 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.0990 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 0.9050 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 0.8900 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.1350 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -1.1430 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.1240 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.1480 -7.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -3.1500 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -0.1530 -8.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -0.8410 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 1.8790 -6.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 2.9010 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 1.7020 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.9090 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.8900 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.6370 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.6860 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -0.7790 -9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -0.3820 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -1.8870 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 3.6240 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 3.4040 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 2.4540 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END