AURORAFEINCHEMIE-ZINC05265463 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -2.3180 1.1420 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -0.3280 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.2660 -0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4640 -1.0160 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.0200 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.7540 -0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9710 -2.8700 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.6450 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.3750 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.5210 -2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.2420 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.8650 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.0200 -5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -3.2990 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.2570 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.7260 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.8810 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.7760 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -5.1300 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -5.9860 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.1230 7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.4320 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.5790 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.4400 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -3.6850 4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -2.8010 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.1670 8.0750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 1.7420 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.5250 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.2970 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.4390 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -0.6090 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.1430 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.7070 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.0070 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.9120 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.0150 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.3140 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.7420 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -5.1660 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.5300 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -5.5480 8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -4.0480 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -3.2420 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -2.6780 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.8220 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.4390 -5.9850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 47 -1 M END