AURORAFEINCHEMIE-ZINC05270845 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.3620 1.5870 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.0740 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.3520 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.2210 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.5480 -0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2990 -0.1220 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.2570 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.1670 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.9970 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.6890 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.1010 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.1560 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.9290 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -6.2790 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -7.4940 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -8.6660 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -8.6650 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -7.4830 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -6.2760 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -4.9660 0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -4.5050 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -10.1700 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.0300 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.7970 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 2.0130 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.2210 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.2050 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.3000 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.4580 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.5780 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -7.5050 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -9.6000 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -7.4920 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -4.3990 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -5.2320 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -3.5420 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.0130 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 1.1490 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END