AURORAFEINCHEMIE-ZINC06778052 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.5030 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.1090 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.8910 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.5030 -4.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7530 1.4560 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.5430 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.8690 -4.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 3.6190 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 3.1620 -5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 4.9970 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 5.5250 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 6.8110 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 7.5790 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 7.0640 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 5.7750 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 5.1270 -6.8560 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 0.5290 -0.3650 0.8850 H 0 0 0 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4720 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.5880 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.2120 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.0520 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.7400 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.4730 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.8290 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.5900 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 3.2340 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 4.9280 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 7.2200 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 8.5860 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 7.6690 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 M END