AURORAFEINCHEMIE-ZINC02123798 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.5280 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0010 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4950 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.0250 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.4980 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7080 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.1220 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.3020 -3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.3080 -4.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.2000 -4.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9700 -2.4930 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.7160 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.5030 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.5730 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.1770 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.2710 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -7.0720 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -8.0400 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -8.2250 -9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -7.4460 -9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -6.4550 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -5.5300 -7.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -5.4260 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.7700 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -3.6360 -6.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4300 -3.9470 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.4340 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -1.8230 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.7210 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.2290 -8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.8400 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.9470 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.2220 -8.9680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.9050 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8900 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8800 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3630 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3780 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1340 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.1190 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3870 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.4020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.7820 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -3.4840 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.2240 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.4550 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.9360 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -8.6790 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -9.0030 -9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -7.6000 -9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -2.2070 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -0.2440 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 0.6330 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.4270 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 54 1 0 0 0 0 M END