AURORAFEINCHEMIE-ZINC06664327 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.6600 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.4920 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.1140 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.4600 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.8890 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.9780 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.6420 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.2040 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.8030 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.2030 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.1660 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.2130 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.2970 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.3870 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.3370 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.4240 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.5060 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -4.5530 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -3.5230 6.2060 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 0.2000 -1.3930 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.1590 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -2.3160 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -1.7150 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.7060 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.6240 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -1.3190 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.4020 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -5.3400 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -5.4230 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -3.5740 7.0400 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END