AURORAFEINCHEMIE-ZINC04082051 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.8460 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -3.4590 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -3.8300 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -3.6850 -2.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3270 -4.2920 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -2.3200 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -2.1710 -4.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -3.4540 -2.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5710 -3.0580 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -4.4090 -2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -5.6380 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -6.6810 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 -5.5270 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7000 -4.1810 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9860 -3.7860 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9250 -4.7220 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5770 -6.0560 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2620 -6.4720 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.5870 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.0100 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.5500 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -1.5160 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -2.3220 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2620 -2.7450 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9340 -4.4090 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3150 -6.7820 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9870 -7.5140 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END