AURORAFEINCHEMIE-ZINC03220385 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.1540 1.4270 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0890 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.4590 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.5370 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.3120 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -0.4660 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -0.8450 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -1.0720 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.9200 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.0790 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.7870 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.8610 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -1.2210 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.5150 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -1.4380 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -1.8810 4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -2.7630 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -3.3120 2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -3.0670 4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5190 -2.1510 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -3.6360 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -4.0480 4.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -4.1090 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -3.3500 5.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 -5.0990 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4340 -5.1640 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3060 -6.0900 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8810 -6.9540 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5780 -6.8940 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -5.9680 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9850 -8.1170 2.3510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.7020 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.9250 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.7330 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.3950 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.5870 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.0170 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -0.2910 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -0.9630 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -1.3660 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.6350 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -1.2760 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -1.6660 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -1.5000 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -4.5520 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -2.9060 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -3.8560 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -4.6540 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7660 -4.4920 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3230 -6.1420 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 -7.5700 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -5.9190 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END