AURORAFEINCHEMIE-ZINC02229092 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.1050 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -2.0520 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -3.4590 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.4270 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.4800 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -4.4060 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -5.7750 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -6.5750 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -6.1820 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -7.9390 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -8.8380 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -10.1050 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -10.4910 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -9.6180 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -8.3270 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -7.4420 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -6.2550 -0.3440 N 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 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.4570 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.1030 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -2.0750 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.7000 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -3.8110 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.4300 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.0750 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.4570 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.8320 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -4.3610 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -4.1060 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -8.5440 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -10.8040 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -11.4880 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -9.9300 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.5760 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 26 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 47 48 1 0 0 0 0 M END