AURORAFEINCHEMIE-ZINC03999986 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3770 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5500 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.7920 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8780 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.9030 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -3.8130 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.7200 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.6930 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5320 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -5.0750 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -6.0460 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -7.2410 4.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3540 -7.4070 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -6.7130 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -6.2570 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.6400 8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -5.4820 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.9390 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.5640 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -7.1120 5.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -8.5180 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -9.2560 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -10.3510 3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -8.4880 3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -8.8870 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -6.7140 4.9300 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 1.7300 -0.8080 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.1660 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.9380 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.6040 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.6570 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -5.1410 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -5.9800 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -6.3810 7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -5.2830 9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.9980 9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -5.8120 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -8.5830 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -8.9240 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -8.7240 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -9.3450 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -8.9800 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -9.3900 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -7.1540 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -6.8440 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -5.6510 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 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 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END