AURORAFEINCHEMIE-ZINC04073661 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 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 0.7220 -0.5640 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.1930 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.5660 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.2250 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.4150 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -1.9800 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.3260 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.1180 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.5220 1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.1270 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.4680 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.6160 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5820 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.0790 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -1.4470 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.1240 -1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.5540 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.4960 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.6920 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.9120 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.4740 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.8130 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.5930 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.0350 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.0130 -1.9560 Cl 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 0.1000 -2.5670 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.9200 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.1570 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -0.9920 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.5230 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.2250 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -1.0650 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.3950 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.1330 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.8680 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.2490 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.6380 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END