AURORAFEINCHEMIE-ZINC04046982 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.6420 2.5620 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.0460 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9870 0.6950 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.7590 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.0900 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.2400 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 0.1000 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.2550 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2320 0.9400 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.9190 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.4780 -2.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7420 -1.3800 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.5840 -1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8400 0.3390 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.7600 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 1.8100 -2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.5870 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 2.4250 -4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.1580 -3.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0100 0.1190 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.4540 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.0860 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.9050 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.5490 -8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 0.7570 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -0.0500 -6.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2540 -1.1250 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 0.3300 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 1.6150 -5.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 1.8690 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 2.7950 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.9210 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 3.1490 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.3300 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.9140 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.9640 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.4250 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.9480 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.1500 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.2450 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.7300 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.4620 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.6510 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.1570 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.5700 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.5040 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -0.3990 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.9860 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.4120 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.9740 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.7240 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.1740 -9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.4940 -9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 1.8280 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 0.4680 -8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 0.3620 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -0.3940 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.2790 -6.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1510 1.2950 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 58 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END